Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-601296
- 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: 4
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 5.189064447927013
- Atomic Density: 0.04170930216243012
- Unit Cell Volume: 95.90186823127964
- Molar Volume: 14.438363740893456
- Full Formula: As4
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
