Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59049
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Ag', 'Sn', 'P']
- Chemical System: Ag-P-Sn
- Density: 4.8552575241130365
- Atomic Density: 0.048795993348111334
- Unit Cell Volume: 450.85668905337525
- Molar Volume: 12.341465654849895
- Full Formula: Ag6 Sn2 P14
- Reduced Formula: Ag3SnP7
- Formula Anonymous: AB3C7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
