Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39488
- 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: 4
- Number of elements: 2
- Element list: ['Re', 'Br']
- Chemical System: Br-Re
- Density: 12.23993682583901
- Atomic Density: 0.05539840328598438
- Unit Cell Volume: 72.20424710348985
- Molar Volume: 10.870603488175954
- Full Formula: Re2 Br2
- Reduced Formula: ReBr
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
