Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-629522
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 5.608808355029267
- Atomic Density: 0.04508317150397605
- Unit Cell Volume: 44.36245129346352
- Molar Volume: 13.35784630739407
- Full Formula: As2
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
