Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89294
- 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: 21
- Number of elements: 3
- Element list: ['Ce', 'Fe', 'P']
- Chemical System: Ce-Fe-P
- Density: 7.56064383327556
- Atomic Density: 0.08191964071968409
- Unit Cell Volume: 256.34878053065006
- Molar Volume: 7.351278285761534
- Full Formula: Ce2 Fe12 P7
- Reduced Formula: Ce2Fe12P7
- Formula Anonymous: A2B7C12
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
