Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96928
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Ce', 'Ag', 'Sn']
- Chemical System: Ag-Ce-Sn
- Density: 8.225825377101627
- Atomic Density: 0.041073638518395614
- Unit Cell Volume: 267.8116767053262
- Molar Volume: 14.661814675373522
- Full Formula: Ce3 Ag4 Sn4
- Reduced Formula: Ce3(AgSn)4
- Formula Anonymous: A3B4C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
