Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110609
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ca', 'Zn', 'Ag']
- Chemical System: Ag-Ca-Zn
- Density: 4.93634901840799
- Atomic Density: 0.04641867919675549
- Unit Cell Volume: 129.25830945270368
- Molar Volume: 12.973528898730336
- Full Formula: Ca2 Zn3 Ag1
- Reduced Formula: Ca2Zn3Ag
- Formula Anonymous: AB2C3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
