Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117843
- 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: 3.6803017589399305
- Atomic Density: 0.046872873722395146
- Unit Cell Volume: 64.00290320938112
- Molar Volume: 12.847816405851628
- Full Formula: P2 Br1
- Reduced Formula: P2Br
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
