Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114464
- 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: ['B', 'Br']
- Chemical System: B-Br
- Density: 2.957655431066766
- Atomic Density: 0.052631101387677404
- Unit Cell Volume: 57.00051720183827
- Molar Volume: 11.442171266075714
- Full Formula: B2 Br1
- Reduced Formula: B2Br
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
