Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280309
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 6.317886839898257
- Atomic Density: 0.05078268999696642
- Unit Cell Volume: 157.53399436851203
- Molar Volume: 11.858648607152835
- Full Formula: As8
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
