Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31950
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 2
- Element list: ['P', 'Br']
- Chemical System: Br-P
- Density: 3.780709399259073
- Atomic Density: 0.03085603418254584
- Unit Cell Volume: 1037.0742983588364
- Molar Volume: 19.516898135297343
- Full Formula: P4 Br28
- Reduced Formula: PBr7
- Formula Anonymous: AB7
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
