Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117846
- 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: 2.6827744891017855
- Atomic Density: 0.03416821719791581
- Unit Cell Volume: 87.8008935210993
- Molar Volume: 17.624977987927732
- Full Formula: P2 Br1
- Reduced Formula: P2Br
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
