Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100844
- 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: 8
- Number of elements: 3
- Element list: ['Co', 'Re', 'B']
- Chemical System: B-Co-Re
- Density: 9.913686985651175
- Atomic Density: 0.11756609482554337
- Unit Cell Volume: 68.04682941856001
- Molar Volume: 5.122344812878467
- Full Formula: Co3 Re1 B4
- Reduced Formula: Co3ReB4
- Formula Anonymous: AB3C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
