Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18280
- 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: 5
- Number of elements: 3
- Element list: ['Ce', 'Ni', 'Sn']
- Chemical System: Ce-Ni-Sn
- Density: 8.319545019855267
- Atomic Density: 0.04851702169822738
- Unit Cell Volume: 103.05661446202664
- Molar Volume: 12.412428770787521
- Full Formula: Ce2 Ni2 Sn1
- Reduced Formula: Ce2Ni2Sn
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
