Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2937
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Sb', 'Au']
- Chemical System: Au-K-Sb
- Density: 6.53301009004654
- Atomic Density: 0.033071011896200965
- Unit Cell Volume: 241.9036957535309
- Molar Volume: 18.209726327399718
- Full Formula: K3 Sb2 Au3
- Reduced Formula: K3Sb2Au3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
