Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98042
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Ce', 'Sn']
- Chemical System: Ce-Sn
- Density: 7.694949577175964
- Atomic Density: 0.03712373184342227
- Unit Cell Volume: 377.1172590904429
- Molar Volume: 16.221808694771692
- Full Formula: Ce4 Sn10
- Reduced Formula: Ce2Sn5
- Formula Anonymous: A2B5
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
