Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15090
- 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: 9
- Number of elements: 3
- Element list: ['Ce', 'Cr', 'B']
- Chemical System: B-Ce-Cr
- Density: 6.1219694087772165
- Atomic Density: 0.10738963113661225
- Unit Cell Volume: 83.8069737715268
- Molar Volume: 5.607748808019584
- Full Formula: Ce1 Cr2 B6
- Reduced Formula: Ce(CrB3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
