Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81186
- 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', 'Y', 'Ag']
- Chemical System: Ag-Ca-Y
- Density: 5.3736492820073325
- Atomic Density: 0.03755030043324037
- Unit Cell Volume: 106.52378153702095
- Molar Volume: 16.037530167585736
- Full Formula: Ca1 Y1 Ag2
- Reduced Formula: CaYAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
