Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66283
- 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', 'Co', 'Br']
- Chemical System: Ba-Br-Co
- Density: 4.68901738860621
- Atomic Density: 0.02462089944552993
- Unit Cell Volume: 243.6954024882034
- Molar Volume: 24.45946693914692
- Full Formula: Ba4 Co1 Br1
- Reduced Formula: Ba4CoBr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m