Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29264
- 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: 46
- Number of elements: 3
- Element list: ['Sb', 'Au', 'F']
- Chemical System: Au-F-Sb
- Density: 5.768922687111117
- Atomic Density: 0.06792376912046948
- Unit Cell Volume: 677.2297915095743
- Molar Volume: 8.866028546382847
- Full Formula: Sb4 Au6 F36
- Reduced Formula: Sb2(AuF6)3
- Formula Anonymous: A2B3C18
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
