Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51291
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ca', 'Bi', 'B']
- Chemical System: B-Bi-Ca
- Density: 5.307989561403406
- Atomic Density: 0.036901759463517314
- Unit Cell Volume: 81.29693661262766
- Molar Volume: 16.319386521268044
- Full Formula: Ca1 Bi1 B1
- Reduced Formula: CaBiB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
