Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119963
- 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: 4
- Number of elements: 2
- Element list: ['Ba', 'Se']
- Chemical System: Ba-Se
- Density: 4.893328018972552
- Atomic Density: 0.02724926613738993
- Unit Cell Volume: 146.7929440680027
- Molar Volume: 22.10019429380798
- Full Formula: Ba2 Se2
- Reduced Formula: BaSe
- Formula Anonymous: AB
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
