Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214683
- 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: 4
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 5.577270968676335
- Atomic Density: 0.044829676410591116
- Unit Cell Volume: 89.22660880628152
- Molar Volume: 13.433379944222072
- Full Formula: As4
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
