Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1557558
- 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: 6
- Element list: ['Er', 'Ho', 'N', 'O', 'S', 'Se']
- Chemical System: Er-Ho-N-O-S-Se
- Density: 7.817295694752362
- Atomic Density: 0.05145176801594441
- Unit Cell Volume: 272.0994931731313
- Molar Volume: 11.704438918666112
- Full Formula: Ho2 Er4 Se2 S2 N2 O2
- Reduced Formula: HoEr2SeSNO
- Formula Anonymous: ABCDEF2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
