Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87089
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ce', 'B', 'Ir']
- Chemical System: B-Ce-Ir
- Density: 12.009834292531936
- Atomic Density: 0.06621074738259768
- Unit Cell Volume: 151.03288205183927
- Molar Volume: 9.095412751046537
- Full Formula: Ce2 B4 Ir4
- Reduced Formula: Ce(BIr)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
