Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-822
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['As']
- Chemical System: As
- Density: 5.410986290486954
- Atomic Density: 0.0434930929171342
- Unit Cell Volume: 45.98431304507424
- Molar Volume: 13.846200295467066
- Full Formula: As2
- Reduced Formula: As
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
