Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-686254
- 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: 1
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 6.1149227100325545
- Atomic Density: 0.04915127988332152
- Unit Cell Volume: 20.345350159219954
- Molar Volume: 12.252256247031099
- Full Formula: As1
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
