Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79998
- 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: 4
- Number of elements: 3
- Element list: ['Ca', 'Ag', 'Sn']
- Chemical System: Ag-Ca-Sn
- Density: 7.115535898225781
- Atomic Density: 0.04576551891065788
- Unit Cell Volume: 87.4020462394119
- Molar Volume: 13.158685629144179
- Full Formula: Ca1 Ag2 Sn1
- Reduced Formula: CaAg2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
