Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51302
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Zr', 'Ag', 'Mo']
- Chemical System: Ag-Mo-Zr
- Density: 7.660969994344951
- Atomic Density: 0.04691227569061118
- Unit Cell Volume: 63.949146696381796
- Molar Volume: 12.83702542958334
- Full Formula: Zr1 Ag1 Mo1
- Reduced Formula: ZrAgMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
