Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65294
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Co', 'Bi']
- Chemical System: Be-Bi-Co
- Density: 8.00170287728184
- Atomic Density: 0.031987481978782886
- Unit Cell Volume: 187.57337648458125
- Molar Volume: 18.826554600310374
- Full Formula: Be1 Co1 Bi4
- Reduced Formula: BeCoBi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
