Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36921
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ni', 'Ag', 'F']
- Chemical System: Ag-F-Ni
- Density: 5.896521085518255
- Atomic Density: 0.07941981290372269
- Unit Cell Volume: 62.9565824596098
- Molar Volume: 7.582668026806345
- Full Formula: Ni1 Ag1 F3
- Reduced Formula: NiAgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
