Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105020
- 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', 'I']
- Chemical System: Au-I-K-Sb
- Density: 4.588421751847974
- Atomic Density: 0.023854726056740487
- Unit Cell Volume: 419.20414328859414
- Molar Volume: 25.245063580591232
- Full Formula: K2 Sb1 Au1 I6
- Reduced Formula: K2SbAuI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
