Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69049
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Mo', 'Se']
- Chemical System: Ba-Mo-Se
- Density: 5.913462349503761
- Atomic Density: 0.03891230961540677
- Unit Cell Volume: 154.19285206407758
- Molar Volume: 15.476184321928862
- Full Formula: Ba1 Mo1 Se4
- Reduced Formula: BaMoSe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
