Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120396
- 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: ['Sb', 'Au', 'F']
- Chemical System: Au-F-Sb
- Density: 9.613521294932147
- Atomic Density: 0.051427033731217035
- Unit Cell Volume: 58.335077532946485
- Molar Volume: 11.710068271630576
- Full Formula: Sb1 Au1 F1
- Reduced Formula: SbAuF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
