Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97852
- 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: 11
- Number of elements: 3
- Element list: ['Ce', 'Ag', 'Sn']
- Chemical System: Ag-Ce-Sn
- Density: 8.130774609027055
- Atomic Density: 0.04059902585525074
- Unit Cell Volume: 270.9424615068036
- Molar Volume: 14.833214918680484
- Full Formula: Ce3 Ag4 Sn4
- Reduced Formula: Ce3(AgSn)4
- Formula Anonymous: A3B4C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
