Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19033
- 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: ['Sn', 'P', 'Au']
- Chemical System: Au-P-Sn
- Density: 6.989701788113623
- Atomic Density: 0.04997945093200311
- Unit Cell Volume: 440.18090614742715
- Molar Volume: 12.049233530382525
- Full Formula: Sn2 P14 Au6
- Reduced Formula: SnP7Au3
- Formula Anonymous: AB3C7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
