Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66434
- 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: ['Ba', 'Cr', 'Bi']
- Chemical System: Ba-Bi-Cr
- Density: 5.465026781271668
- Atomic Density: 0.024788504654386246
- Unit Cell Volume: 121.02383914752033
- Molar Volume: 24.294086488732194
- Full Formula: Ba1 Cr1 Bi1
- Reduced Formula: BaCrBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
