Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36964
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Pb', 'Br']
- Chemical System: Br-Pb-Rb
- Density: 4.92329905311273
- Atomic Density: 0.0278455342517368
- Unit Cell Volume: 359.12401283434787
- Molar Volume: 21.626953555844896
- Full Formula: Rb2 Pb2 Br6
- Reduced Formula: RbPbBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
