Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-650315
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 2
- Element list: ['As', 'Cs']
- Chemical System: As-Cs
- Density: 4.279619202955911
- Atomic Density: 0.024801842698232414
- Unit Cell Volume: 1451.5050529921175
- Molar Volume: 24.281021508249417
- Full Formula: Cs18 As18
- Reduced Formula: CsAs
- Formula Anonymous: AB
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
