Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85096
- 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', 'Zn']
- Chemical System: Ca-Y-Zn
- Density: 3.503694500937031
- Atomic Density: 0.032485898729316
- Unit Cell Volume: 123.13034751876236
- Molar Volume: 18.53770711464259
- Full Formula: Ca1 Y1 Zn2
- Reduced Formula: CaYZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
