Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215217
- 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: 2
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 6.216001607419676
- Atomic Density: 0.049963744310324146
- Unit Cell Volume: 40.029025598602594
- Molar Volume: 12.053021332021403
- Full Formula: As2
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
