Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115533
- 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', 'Ga', 'Br']
- Chemical System: Ba-Br-Ga
- Density: 3.465445562951393
- Atomic Density: 0.02181820185474614
- Unit Cell Volume: 137.4998737280179
- Molar Volume: 27.60145313574499
- Full Formula: Ba1 Ga1 Br1
- Reduced Formula: BaGaBr
- Formula Anonymous: ABC
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
