Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119977
- 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: 4
- Number of elements: 3
- Element list: ['Ag', 'As', 'F']
- Chemical System: Ag-As-F
- Density: 5.946385399461651
- Atomic Density: 0.0648770692842934
- Unit Cell Volume: 61.65506617556769
- Molar Volume: 9.282387176909587
- Full Formula: Ag1 As1 F2
- Reduced Formula: AgAsF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
