Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64010
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Mo']
- Chemical System: Ba-Li-Mo
- Density: 4.495105204144752
- Atomic Density: 0.024903967665559915
- Unit Cell Volume: 240.92546539471672
- Molar Volume: 24.181451087924884
- Full Formula: Ba4 Li1 Mo1
- Reduced Formula: Ba4LiMo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
