Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110102
- 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: 8
- Number of elements: 3
- Element list: ['Ce', 'Zn', 'Co']
- Chemical System: Ce-Co-Zn
- Density: 8.00389029167997
- Atomic Density: 0.05844843586917009
- Unit Cell Volume: 136.87278164136083
- Molar Volume: 10.303339465712734
- Full Formula: Ce2 Zn4 Co2
- Reduced Formula: CeZn2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
