Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23781
- 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: 24
- Number of elements: 3
- Element list: ['Ce', 'Re', 'B']
- Chemical System: B-Ce-Re
- Density: 9.479455838781012
- Atomic Density: 0.09268135533054256
- Unit Cell Volume: 258.9517591149312
- Molar Volume: 6.497683097665537
- Full Formula: Ce4 Re4 B16
- Reduced Formula: CeReB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
