Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90711
- 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: 8
- Number of elements: 4
- Element list: ['Ba', 'Ag', 'S', 'F']
- Chemical System: Ag-Ba-F-S
- Density: 5.7840817736157835
- Atomic Density: 0.04702993161226394
- Unit Cell Volume: 170.10443616962118
- Molar Volume: 12.804910731423675
- Full Formula: Ba2 Ag2 S2 F2
- Reduced Formula: BaAgSF
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
