Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1557435
- 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', 'N', 'O', 'S', 'Se', 'Y']
- Chemical System: Er-N-O-S-Se-Y
- Density: 6.833270324838276
- Atomic Density: 0.051032666173039205
- Unit Cell Volume: 274.33408931701604
- Molar Volume: 11.80056072238202
- Full Formula: Y2 Er4 Se2 S2 N2 O2
- Reduced Formula: YEr2SeSNO
- Formula Anonymous: ABCDEF2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
