Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119931
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Ca', 'Br']
- Chemical System: Ba-Br-Ca
- Density: 2.909011519843831
- Atomic Density: 0.020425026156506494
- Unit Cell Volume: 146.87863687480933
- Molar Volume: 29.484127529900945
- Full Formula: Ba1 Ca1 Br1
- Reduced Formula: BaCaBr
- Formula Anonymous: ABC
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
