Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216019
- 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: 3
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 6.471169379841125
- Atomic Density: 0.05201476330013303
- Unit Cell Volume: 57.67593294022214
- Molar Volume: 11.577752887677947
- Full Formula: As3
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
