Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68981
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Re', 'Se']
- Chemical System: Ba-Re-Se
- Density: 6.900728983163892
- Atomic Density: 0.03899798361921431
- Unit Cell Volume: 153.85410842225696
- Molar Volume: 15.442184957052216
- Full Formula: Ba1 Re1 Se4
- Reduced Formula: BaReSe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
