Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214861
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 5.513314104124148
- Atomic Density: 0.04431559603719462
- Unit Cell Volume: 451.3083832430857
- Molar Volume: 13.589213050289437
- Full Formula: As20
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
