Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2940
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'Au']
- Chemical System: Au-Rb-Sb
- Density: 6.817045371274528
- Atomic Density: 0.030108058066510155
- Unit Cell Volume: 265.7095978202119
- Molar Volume: 20.001757491953818
- Full Formula: Rb3 Sb2 Au3
- Reduced Formula: Rb3Sb2Au3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
