Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25137
- 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: 1
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 6.287970746016006
- Atomic Density: 0.047957250431049446
- Unit Cell Volume: 20.8519043734117
- Molar Volume: 12.557310325074486
- Full Formula: Se1
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
