Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120888
- 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: 3
- Number of elements: 3
- Element list: ['Ag', 'Sb', 'F']
- Chemical System: Ag-F-Sb
- Density: 7.047108748747264
- Atomic Density: 0.051207731157205554
- Unit Cell Volume: 58.58490372850396
- Molar Volume: 11.760217888803325
- Full Formula: Ag1 Sb1 F1
- Reduced Formula: AgSbF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
