Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1285224
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 3.329189855958462
- Atomic Density: 0.02675977279753027
- Unit Cell Volume: 298.956200433
- Molar Volume: 22.504454001028737
- Full Formula: As8
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
