Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36919
- 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: 5
- Number of elements: 3
- Element list: ['Mg', 'Ag', 'F']
- Chemical System: Ag-F-Mg
- Density: 5.119520794986778
- Atomic Density: 0.08148949110214393
- Unit Cell Volume: 61.357604917825455
- Molar Volume: 7.390082670232263
- Full Formula: Mg1 Ag1 F3
- Reduced Formula: MgAgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
