Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51213
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ca', 'Re', 'Bi']
- Chemical System: Bi-Ca-Re
- Density: 9.404917464548404
- Atomic Density: 0.039036691288073154
- Unit Cell Volume: 76.85077553989795
- Molar Volume: 15.42687292721435
- Full Formula: Ca1 Re1 Bi1
- Reduced Formula: CaReBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
