Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77247
- 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: 3
- Element list: ['Rb', 'Au', 'Br']
- Chemical System: Au-Br-Rb
- Density: 0.8367666177816834
- Atomic Density: 0.0045011674301358995
- Unit Cell Volume: 888.6583452149505
- Molar Volume: 133.7906410608276
- Full Formula: Rb2 Au1 Br1
- Reduced Formula: Rb2AuBr
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
