Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100416
- 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: 6
- Number of elements: 4
- Element list: ['Ce', 'Si', 'B', 'Ir']
- Chemical System: B-Ce-Ir-Si
- Density: 13.504026004750703
- Atomic Density: 0.06457091982509096
- Unit Cell Volume: 92.92108609034436
- Molar Volume: 9.326397666802198
- Full Formula: Ce1 Si1 B1 Ir3
- Reduced Formula: CeSiBIr3
- Formula Anonymous: ABCD3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
