Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104773
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'F']
- Chemical System: F-Rb-Sb
- Density: 2.5916481775192706
- Atomic Density: 0.031712179245468014
- Unit Cell Volume: 315.3362600089711
- Molar Volume: 18.98999344505983
- Full Formula: Rb3 Sb1 F6
- Reduced Formula: Rb3SbF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
