Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3651
- 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: 8
- Number of elements: 2
- Element list: ['Br', 'F']
- Chemical System: Br-F
- Density: 3.6172900450955336
- Atomic Density: 0.06364924937839839
- Unit Cell Volume: 125.68883495293947
- Molar Volume: 9.461448200587618
- Full Formula: Br2 F6
- Reduced Formula: BrF3
- Formula Anonymous: AB3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
