Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110353
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Sb', 'Au', 'Cl']
- Chemical System: Au-Cl-K-Sb
- Density: 3.408673361884074
- Atomic Density: 0.033671464200643875
- Unit Cell Volume: 296.9873819686397
- Molar Volume: 17.88499818159034
- Full Formula: K2 Sb1 Au1 Cl6
- Reduced Formula: K2SbAuCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
