Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115525
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'Br']
- Chemical System: Ba-Bi-Br
- Density: 5.977029793131371
- Atomic Density: 0.028447673991654657
- Unit Cell Volume: 140.60903542319244
- Molar Volume: 21.169185086157277
- Full Formula: Ba1 Bi1 Br2
- Reduced Formula: BaBiBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
