Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100425
- 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: 8
- Number of elements: 3
- Element list: ['Ce', 'In', 'Sn']
- Chemical System: Ce-In-Sn
- Density: 7.7967530369895455
- Atomic Density: 0.038297209079733226
- Unit Cell Volume: 208.89250658825625
- Molar Volume: 15.724750979796333
- Full Formula: Ce2 In3 Sn3
- Reduced Formula: Ce2(InSn)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
