Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59726
- 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: 12
- Number of elements: 3
- Element list: ['Co', 'Re', 'B']
- Chemical System: B-Co-Re
- Density: 14.04149238087036
- Atomic Density: 0.09911246199959048
- Unit Cell Volume: 121.07458293236205
- Molar Volume: 6.076068173974815
- Full Formula: Co4 Re4 B4
- Reduced Formula: CoReB
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
