Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109364
- 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: 6
- Number of elements: 3
- Element list: ['Sn', 'Sb', 'Pt']
- Chemical System: Pt-Sb-Sn
- Density: 9.848350756616734
- Atomic Density: 0.040850150289535245
- Unit Cell Volume: 146.87828459561496
- Molar Volume: 14.742028407035548
- Full Formula: Sn2 Sb2 Pt2
- Reduced Formula: SnSbPt
- Formula Anonymous: ABC
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
