Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80622
- 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', 'Zn', 'Ge']
- Chemical System: Ca-Ge-Zn
- Density: 2.859020081120677
- Atomic Density: 0.03156191905799649
- Unit Cell Volume: 126.73500596240092
- Molar Volume: 19.08040112812544
- Full Formula: Ca2 Zn1 Ge1
- Reduced Formula: Ca2ZnGe
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
