Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86628
- 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: 12
- Number of elements: 2
- Element list: ['Ce', 'P']
- Chemical System: Ce-P
- Density: 4.116459970835791
- Atomic Density: 0.05042273475541771
- Unit Cell Volume: 237.98788499290293
- Molar Volume: 11.943304521682943
- Full Formula: Ce2 P10
- Reduced Formula: CeP5
- Formula Anonymous: AB5
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
