Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92448
- 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', 'Co', 'P']
- Chemical System: Ce-Co-P
- Density: 7.308009809304114
- Atomic Density: 0.06878047634254514
- Unit Cell Volume: 72.69504757569088
- Molar Volume: 8.755596181114143
- Full Formula: Ce1 Co2 P2
- Reduced Formula: Ce(CoP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
