Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117850
- 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', 'Pb', 'Br']
- Chemical System: Br-Pb-Rb
- Density: 4.651022524237662
- Atomic Density: 0.022553327166926537
- Unit Cell Volume: 133.01806770219554
- Molar Volume: 26.701784244194375
- Full Formula: Rb1 Pb1 Br1
- Reduced Formula: RbPbBr
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
