Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15707
- 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: 5
- Number of elements: 3
- Element list: ['Ce', 'Fe', 'P']
- Chemical System: Ce-Fe-P
- Density: 6.988746239422068
- Atomic Density: 0.0670705034125207
- Unit Cell Volume: 74.54841913511866
- Molar Volume: 8.978821469343242
- Full Formula: Ce1 Fe2 P2
- Reduced Formula: Ce(FeP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
