Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63888
- 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', 'Cr', 'Mo']
- Chemical System: Ba-Cr-Mo
- Density: 4.5934176451716215
- Atomic Density: 0.023804180749540122
- Unit Cell Volume: 252.05656364023008
- Molar Volume: 25.298668428722724
- Full Formula: Ba4 Cr1 Mo1
- Reduced Formula: Ba4CrMo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
