Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29263
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 4.855444741903362
- Atomic Density: 0.04879787491216967
- Unit Cell Volume: 450.8393047770495
- Molar Volume: 12.34098978867242
- 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
