Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66343
- 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', 'Sc', 'Mo']
- Chemical System: Ba-Mo-Sc
- Density: 5.059880028489993
- Atomic Density: 0.026488962963869538
- Unit Cell Volume: 226.50943369069944
- Molar Volume: 22.734528219221303
- Full Formula: Ba4 Sc1 Mo1
- Reduced Formula: Ba4ScMo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
