Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117840
- 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: 2
- Element list: ['P', 'Br']
- Chemical System: Br-P
- Density: 3.91800233386243
- Atomic Density: 0.037102228189949175
- Unit Cell Volume: 80.85767745918523
- Molar Volume: 16.231210506196422
- Full Formula: P1 Br2
- Reduced Formula: PBr2
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
