Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16839
- 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: ['Se']
- Chemical System: Se
- Density: 4.132222916848017
- Atomic Density: 0.0315157396980195
- Unit Cell Volume: 63.46035406954714
- Molar Volume: 19.108359244312584
- Full Formula: Se2
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
