Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77158
- 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: 4
- Number of elements: 3
- Element list: ['Ag', 'Sn', 'Rh']
- Chemical System: Ag-Rh-Sn
- Density: 9.736175759018526
- Atomic Density: 0.05424059704097289
- Unit Cell Volume: 73.74550093868682
- Molar Volume: 11.102644676737103
- Full Formula: Ag1 Sn1 Rh2
- Reduced Formula: AgSnRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
