Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115524
- 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', 'Bi', 'Br']
- Chemical System: Ba-Bi-Br
- Density: 4.536461153033294
- Atomic Density: 0.01922933616412841
- Unit Cell Volume: 156.01162590294643
- Molar Volume: 31.317465712800182
- Full Formula: Ba1 Bi1 Br1
- Reduced Formula: BaBiBr
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
