Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20600
- 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: 2
- Number of elements: 2
- Element list: ['Ce', 'P']
- Chemical System: Ce-P
- Density: 5.8970176807743675
- Atomic Density: 0.04151349576382531
- Unit Cell Volume: 48.1771039321336
- Molar Volume: 14.506465064422901
- Full Formula: Ce1 P1
- Reduced Formula: CeP
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
