Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116959
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Ce', 'Mg', 'P']
- Chemical System: Ce-Mg-P
- Density: 3.1974007857623628
- Atomic Density: 0.04037618513053626
- Unit Cell Volume: 743.0122460309206
- Molar Volume: 14.915081106673185
- Full Formula: Ce6 Mg23 P1
- Reduced Formula: Ce6Mg23P
- Formula Anonymous: AB6C23
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
