Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7741
- 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: 9
- Number of elements: 3
- Element list: ['Ca', 'Ag', 'P']
- Chemical System: Ag-Ca-P
- Density: 4.947850136920983
- Atomic Density: 0.04996085902514418
- Unit Cell Volume: 180.1410179010433
- Molar Volume: 12.053717404997363
- Full Formula: Ca3 Ag3 P3
- Reduced Formula: CaAgP
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
