Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117723
- 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: 3
- Element list: ['Rb', 'Bi', 'F']
- Chemical System: Bi-F-Rb
- Density: 5.669731995566881
- Atomic Density: 0.03267917770873984
- Unit Cell Volume: 91.80157550897215
- Molar Volume: 18.428066990159966
- Full Formula: Rb1 Bi1 F1
- Reduced Formula: RbBiF
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
