Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241593
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Br', 'Rb']
- Chemical System: Br-Rb
- Density: 0.9595765637972683
- Atomic Density: 0.006911235473802302
- Unit Cell Volume: 868.1515805305105
- Molar Volume: 87.1355169828535
- Full Formula: Rb4 Br2
- Reduced Formula: Rb2Br
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
