Index of /data/material-modelling/MnNb4S8.cif-QuantumEspresso-Dhami-20260601-112230

Name	Last modified	Size

Parent Directory		-
Mn2Nb8S16.pwi	2026-06-03 19:58	2.1K
Mn2Nb8S16.pwo	2026-06-03 19:58	0
MnNb4S8.cif	2026-06-01 11:22	2.1K
README.html	2026-06-03 10:11	13K
config.toml	2026-06-01 11:22	551
data/	2026-06-03 10:11	-
force-sets/	2026-06-03 19:58	-
material-modelling-log.txt	2026-06-03 19:58	119K
pwscf.save/	2026-06-03 19:58	-
pwscf.xml	2026-06-03 19:58	258K
settings.toml	2026-06-01 11:22	4.3K

Mn2Nb8S16 computation [ESPRESSO]

This page presents an overview of the calculation performed for the material Mn2Nb8S16.

NOTE: This page is refreshed every 3 min as results are produced. Reload manually (Ctrl-R) to force update.

The following computations are requested:

ELECTRONS_3D_PHONONS_3D

The calculator being used is: ESPRESSO which detailed configuration follows:

Calculator
{'atoms': Atoms(symbols='Mn2Nb8S16', pbc=True, cell=[[6.656, 0.0, 0.0], [-3.3279999999999985, 5.764265087589224, 0.0], [0.0, 0.0, 12.459]], spacegroup_kinds=..., calculator=Espresso(...)), 'results': {}, 'parameters': {'use_symmetry': False, 'tstress': True, 'tprnfor': True, 'verbosity': 'high', 'conv_thr': 1e-05, 'ecutwfc': 30.0, 'kpts': (np.int64(4), np.int64(4), np.int64(4)), 'mixing_beta': 0.7, 'pseudo_dir': '/usr/share/espresso/pseudo', 'wdir': '/var/lib/material-modelling/data/MnNb4S8.cif-QuantumEspresso-Dhami-20260601-112230', 'outdir': '/var/lib/material-modelling/data/MnNb4S8.cif-QuantumEspresso-Dhami-20260601-112230', 'occupations': 'smearing', 'smearing': 'methfessel-paxton', 'degauss': 0.009558823529411765, 'diagonalization': 'david', 'xc': 'PBE', 'pseudopotentials': {'Nb': 'Nb.pbe-spn-kjpaw_psl.0.3.0.UPF', 'F': 'f_pbe_v1.4.uspp.F.UPF', 'N': 'N.pbe-n-radius_5.UPF', 'Fe': 'Fe.pbe-spn-kjpaw_psl.0.2.1.UPF', 'Kr': 'Kr_ONCV_PBE-1.0.oncvpsp.upf', 'Ho': 'Ho.paw.z_21.atompaw.wentzcovitch.v1.2.upf', 'Mo': 'Mo_ONCV_PBE-1.0.oncvpsp.upf', 'Au': 'Au_ONCV_PBE-1.0.oncvpsp.upf', 'V': 'v_pbe_v1.4.uspp.F.UPF', 'Be': 'be_pbe_v1.4.uspp.F.UPF', 'Bk': 'Bk.paw.z_19.ld1.uni-marburg.v0.upf', 'La': 'La.paw.z_11.atompaw.wentzcovitch.v1.2.upf', 'Y': 'Y_pbe_v1.uspp.F.UPF', 'Fr': 'Fr.paw.z_19.ld1.psl.v1.0.0-high.upf', 'Ba': 'Ba.pbe-spn-kjpaw_psl.1.0.0.UPF', 'Cl': 'cl_pbe_v1.4.uspp.F.UPF', 'I': 'I.pbe-n-kjpaw_psl.0.2.UPF', 'Te': 'Te_pbe_v1.uspp.F.UPF', 'Cd': 'Cd.pbe-dn-rrkjus_psl.0.3.1.UPF', 'Pd': 'Pd_ONCV_PBE-1.0.oncvpsp.upf', 'Ca': 'Ca_pbe_v1.uspp.F.UPF', 'Cr': 'cr_pbe_v1.5.uspp.F.UPF', 'S': 's_pbe_v1.4.uspp.F.UPF', 'Si': 'Si.pbe-n-rrkjus_psl.1.0.0.UPF', 'Pa': 'Pa.paw.z_13.ld1.uni-marburg.v0.upf', 'Sc': 'Sc_ONCV_PBE-1.0.oncvpsp.upf', 'Po': 'Po.pbe-dn-rrkjus_psl.1.0.0.UPF', 'Rn': 'Rn.pbe-dn-kjpaw_psl.1.0.0.UPF', 'Xe': 'Xe_ONCV_PBE-1.1.oncvpsp.upf', 'Am': 'Am.paw.z_17.ld1.uni-marburg.v0.upf', 'Os': 'Os_pbe_v1.2.uspp.F.UPF', 'Ta': 'Ta_pbe_v1.uspp.F.UPF', 'Hg': 'Hg_ONCV_PBE-1.0.oncvpsp.upf', 'Co': 'Co_pbe_v1.2.uspp.F.UPF', 'Cm': 'Cm.paw.z_18.ld1.uni-marburg.v0.upf', 'Ne': 'Ne_ONCV_PBE-1.0.oncvpsp.upf', 'Th': 'Th.paw.z_12.ld1.uni-marburg.v0.upf', 'Ni': 'ni_pbe_v1.4.uspp.F.UPF', 'Pu': 'Pu.paw.z_16.ld1.uni-marburg.v0.upf', 'Cf': 'Cf.paw.z_20.ld1.uni-marburg.v0.upf', 'He': 'He_ONCV_PBE-1.0.oncvpsp.upf', 'O': 'O.pbe-n-kjpaw_psl.0.1.UPF', 'In': 'In.pbe-dn-rrkjus_psl.0.2.2.UPF', 'Ga': 'Ga.pbe-dn-kjpaw_psl.1.0.0.UPF', 'W': 'W_pbe_v1.2.uspp.F.UPF', 'Sn': 'Sn_pbe_v1.uspp.F.UPF', 'Ge': 'ge_pbe_v1.4.uspp.F.UPF', 'Li': 'li_pbe_v1.4.uspp.F.UPF', 'Dy': 'Dy.paw.z_20.atompaw.wentzcovitch.v1.2.upf', 'Lr': 'Lr.paw.z_25.ld1.uni-marburg.v0.upf', 'Nd': 'Nd.paw.z_14.atompaw.wentzcovitch.v1.2.upf', 'Lu': 'Lu.paw.z_25.atompaw.wentzcovitch.v1.2.upf', 'Sb': 'sb_pbe_v1.4.uspp.F.UPF', 'Ir': 'Ir_pbe_v1.2.uspp.F.UPF', 'Re': 'Re_pbe_v1.2.uspp.F.UPF', 'Eu': 'Eu.paw.z_17.atompaw.wentzcovitch.v1.2.upf', 'B': 'b_pbe_v1.4.uspp.F.UPF', 'Na': 'na_pbe_v1.5.uspp.F.UPF', 'U': 'U.paw.z_14.ld1.uni-marburg.v0.upf', 'Sr': 'Sr_pbe_v1.uspp.F.UPF', 'C': 'C.pbe-n-kjpaw_psl.1.0.0.UPF', 'Tb': 'Tb.paw.z_19.atompaw.wentzcovitch.v1.2.upf', 'Bi': 'Bi_pbe_v1.uspp.F.UPF', 'Pm': 'Pm.paw.z_15.atompaw.wentzcovitch.v1.2.upf', 'Ra': 'Ra.paw.z_20.ld1.psl.v1.0.0-high.upf', 'Tm': 'Tm.paw.z_23.atompaw.wentzcovitch.v1.2.upf', 'At': 'At.us.z_17.ld1.psl.v1.0.0-high.upf', 'Fm': 'Fm.paw.z_22.ld1.uni-marburg.v0.upf', 'Ar': 'Ar_ONCV_PBE-1.1.oncvpsp.upf', 'Rh': 'Rh_ONCV_PBE-1.0.oncvpsp.upf', 'Pb': 'Pb.pbe-dn-kjpaw_psl.0.2.2.UPF', 'K': 'K.pbe-spn-kjpaw_psl.1.0.0.UPF', 'Mn': 'mn_pbe_v1.5.uspp.F.UPF', 'Cu': 'Cu.paw.z_11.ld1.psl.v1.0.0-low.upf', 'Pr': 'Pr.paw.z_13.atompaw.wentzcovitch.v1.2.upf', 'As': 'As.pbe-n-rrkjus_psl.0.2.UPF', 'Gd': 'Gd.paw.z_18.atompaw.wentzcovitch.v1.2.upf', 'Al': 'Al.pbe-n-kjpaw_psl.1.0.0.UPF', 'Ce': 'Ce.paw.z_12.atompaw.wentzcovitch.v1.2.upf', 'Ac': 'Ac.us.z_11.ld1.psl.v1.0.0-high.upf', 'P': 'P.pbe-n-rrkjus_psl.1.0.0.UPF', 'Ag': 'Ag_ONCV_PBE-1.0.oncvpsp.upf', 'Np': 'Np.paw.z_15.ld1.uni-marburg.v0.upf', 'Sm': 'Sm.paw.z_16.atompaw.wentzcovitch.v1.2.upf', 'Pt': 'pt_pbe_v1.4.uspp.F.UPF', 'No': 'No.paw.z_24.ld1.uni-marburg.v0.upf', 'Ru': 'Ru_ONCV_PBE-1.0.oncvpsp.upf', 'Es': 'Es.paw.z_21.ld1.uni-marburg.v0.upf', 'Zr': 'Zr_pbe_v1.uspp.F.UPF', 'Zn': 'Zn_pbe_v1.uspp.F.UPF', 'Ti': 'ti_pbe_v1.4.uspp.F.UPF', 'Se': 'Se_pbe_v1.uspp.F.UPF', 'Md': 'Md.paw.z_23.ld1.uni-marburg.v0.upf', 'Br': 'br_pbe_v1.4.uspp.F.UPF', 'Tl': 'Tl_pbe_v1.2.uspp.F.UPF', 'Rb': 'Rb_ONCV_PBE-1.0.oncvpsp.upf', 'Cs': 'Cs_pbe_v1.uspp.F.UPF', 'Mg': 'Mg.pbe-n-kjpaw_psl.0.3.0.UPF', 'Er': 'Er.paw.z_22.atompaw.wentzcovitch.v1.2.upf', 'Yb': 'Yb.paw.z_24.atompaw.wentzcovitch.v1.2.upf', 'H': 'H.pbe-rrkjus_psl.1.0.0.UPF', 'Tc': 'Tc_ONCV_PBE-1.0.oncvpsp.upf', 'Hf-sp': 'Hf-sp.oncvpsp.upf'}}, '_directory': '.', 'prefix': 'Mn2Nb8S16', 'get_spin_polarized': >, 'use_cache': False, 'profile': , 'calc': None}

The setting used are:

Settings
{'version': '1.0.9', 'atoms': '/var/lib/material-modelling/data/MnNb4S8.cif-QuantumEspresso-Dhami-20260601-112230/MnNb4S8.cif', 'calculator': 'ESPRESSO', 'compute': 'ELECTRONS_3D_PHONONS_3D', 'convergence': 1e-05, 'directory': '/var/lib/material-modelling/data/MnNb4S8.cif-QuantumEspresso-Dhami-20260601-112230', 'displacement': 0.01, 'ecut': 408.0, 'eigensolver': 'rmm-diis', 'epoints': 101, 'kgamma': None, 'kpoints3d': 11, 'kpoints': array([4, 4, 4]), 'label': 'Mn2Nb8S16', 'log': None, 'maxiter': None, 'mpi': 16, 'nbands': None, 'occupations': 0.13, 'potentials': '/usr/share/espresso/pseudo', 'qgamma': None, 'qpoints3d': [-1, 1, 21], 'start_date': 'Mon Jun 1 11:22:31 2026', 'supercell': array([1, 1, 1]), 'tolerance': 1e-05, 'to_all': 'True', 'to_hdf5': True, 'to_html': True, 'to_json': True, 'to_mat': True, 'to_npy': True, 'to_nrrd': True, 'to_mccode': True, 'to_png': True, 'to_svg': True, 'to_toml': True, 'temperature': 300, 'wpoints': 51, 'xc': 'PBE', 'xray_energy': 38, 'xray_polar': array([1, 0, 0]), 'smearing': 'metal', 'user_id': 'Dhami', 'user_ip': ' [192.168.7.119]', 'chemical_symbols': ['Mn', 'Mn', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'Nb', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S'], 'chemical_formula': 'Mn2Nb8S16', 'cell_parameters': array([ 6.656, 6.656, 12.459, 90. , 90. , 120. ]), 'kpts_density': np.int64(1664), 'Atoms': Atoms(symbols='Mn2Nb8S16', pbc=True, cell=[[6.656, 0.0, 0.0], [-3.3279999999999985, 5.764265087589224, 0.0], [0.0, 0.0, 12.459]], spacegroup_kinds=..., calculator=Espresso(...)), 'mpirun': '/usr/bin/mpirun -np 16'}

Lattice cell on Mon Jun 1 11:22:31 2026

Generated:

[bravais_lattice.svg]
[Mn2Nb8S16.png]
[Mn2Nb8S16.html]
[Mn2Nb8S16.cif]
[Mn2Nb8S16.json]
This is Mn2Nb8S16 HEX(a=6.656, c=12.459)
Lattice cell parameters [a,b,c, alpha,beta,gamma]=[ 6.656 6.656 12.459 90. 90. 120. ]
The Bravais lattice is shown in [bravais_lattice.svg]. The red path connects special points in the Brillouin Zone.

Ground state on Mon Jun 1 11:32:30 2026

Generated:

[properties.h5]
[ground-state.toml]
Energies are e.g. in [eV].
Refer to the ASE documentation to learn about signification and units.

Properties:

{'angular_momentum': array([0., 0., 0.]), 'center_of_mass': array([1.30382807, 2.25829646, 5.97897677]), 'charges': None, 'dipole_moment': None, 'Fermi_level': 10.4897, 'kinetic_energy': 0.0, 'magnetic_moment': None, 'momenta': array([[0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.], [0., 0., 0.]]), 'moments_of_inertia': array([ 7750.03263018, 20960.79031389, 21838.52875132]), 'potential_energy': -47400.52623409002, 'stress': array([ 2.38133359e-02, 2.38078270e-02, 3.53453956e-02, 0.00000000e+00, -2.47902556e-05, -9.18157615e-07]), 'total_energy': -47400.52623409002}

Electronic density of states on Mon Jun 1 11:42:36 2026

Generated:

Mn2Nb8S16 e-DOS in eV wrt Fermi Level 10.4897 [ESPRESSO]
[electronic_dos.svg]
[electronic_dos.png]
Tabulated density of states data is available in [properties.h5:/electronic_dos].

Electronic band structure along k-path on Mon Jun 1 14:53:01 2026

Generated:

Mn2Nb8S16 electronic band structure 1d in eV [ESPRESSO]
[electronic_band_structure_1d.h5]
[electronic_band_structure_1d.mat]
[electronic_band_structure_1d.json]
[electronic_band_structure_1d.svg]
[electronic_band_structure_1d.png]
You may open the following plot for an interactive view.
[electronic_band_structure_1d.html]
[electronic_band_structure_1d_arpes.nrrd]
[electronic_band_structure_1d_arpes.svg]
[electronic_band_structure_1d_arpes.png]
Fermi level Ef=10.4682 eV. Gap=0.00 meV. Xray Polarization=[1 0 0].
Tabulated band structure data is available in [properties.h5:/electronic_band_structure_1d].
[electronic_band_structure_1d.json]

Electronic band structure in full BZ on Wed Jun 3 10:11:06 2026

Generated:

Mn2Nb8S16 electronic band structure 3d in eV [ESPRESSO]
[electronic_band_structure_3d.h5]
[electronic_band_structure_3d.mat]
[electronic_band_structure_3d_energies.npy]
[electronic_band_structure_3d_energies.nrrd]
[electronic_band_structure_3d_arpes_I.npy]
[electronic_band_structure_3d_arpes_I.nrrd]
The following data is 3D plot arpes_I for H=0.00
HKL=(0.00,-0.45:0.45,-0.45:0.45).
Energy=2.99:10.72 eV
Fermi level Ef=10.4586 eV. Gap=0.80 meV. Xray Polarization=[1 0 0].
[electronic_band_structure_3d_arpes_I.html]
The electronic_band_structure_3d energy is in [eV], momentum is in [rlu].
Tabulated [HKL,E] data is available in [properties.h5:/electronic_band_structure_3d]. Energy is in /energies, mode polarisation is in /eigenvectors, momentum is in /qpoints.
Refer to [electronic_band_structure_3d.h5:/energies] to get and visualize the 4D [HKLE] cube.
We recommend silx view for H5, and paraview for NRRD.
[electronic_band_structure_3d.json]