Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110274
- 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: 8
- Number of elements: 3
- Element list: ['Ca', 'Zn', 'Ag']
- Chemical System: Ag-Ca-Zn
- Density: 4.345191664691878
- Atomic Density: 0.03810833624793177
- Unit Cell Volume: 209.9278212502436
- Molar Volume: 15.802686112613578
- Full Formula: Ca4 Zn1 Ag3
- Reduced Formula: Ca4ZnAg3
- Formula Anonymous: AB3C4
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
