Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81066
- 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', 'Ag']
- Chemical System: Ag-Ca-Zn
- Density: 3.3064999941480933
- Atomic Density: 0.031427939819376825
- Unit Cell Volume: 127.27528508037327
- Molar Volume: 19.161742050578393
- Full Formula: Ca2 Zn1 Ag1
- Reduced Formula: Ca2ZnAg
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
