Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119205
- 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: 12
- Number of elements: 3
- Element list: ['Ce', 'Co', 'Cu']
- Chemical System: Ce-Co-Cu
- Density: 8.73237857284352
- Atomic Density: 0.07069589718396815
- Unit Cell Volume: 169.74110914489196
- Molar Volume: 8.518373766908855
- Full Formula: Ce2 Co5 Cu5
- Reduced Formula: Ce2(CoCu)5
- Formula Anonymous: A2B5C5
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
