Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26047
- 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: 29
- Number of elements: 3
- Element list: ['Co', 'Re', 'B']
- Chemical System: B-Co-Re
- Density: 9.78135256958177
- Atomic Density: 0.10199170933849294
- Unit Cell Volume: 284.3368366712434
- Molar Volume: 5.904539495473648
- Full Formula: Co21 Re2 B6
- Reduced Formula: Co21(ReB3)2
- Formula Anonymous: A2B6C21
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
