Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1557800
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 7
- Element list: ['Er', 'Ho', 'N', 'Nd', 'O', 'S', 'Se']
- Chemical System: Er-Ho-N-Nd-O-S-Se
- Density: 7.111580174507388
- Atomic Density: 0.04855170910028217
- Unit Cell Volume: 288.35236203700674
- Molar Volume: 12.403560804752393
- Full Formula: Nd2 Ho2 Er2 Se2 S2 N2 O2
- Reduced Formula: NdHoErSeSNO
- Formula Anonymous: ABCDEFG
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
