Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2658
- 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: 7
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'O']
- Chemical System: O-Rb-Sn
- Density: 4.6329601686589275
- Atomic Density: 0.04279626201544813
- Unit Cell Volume: 163.5656870563419
- Molar Volume: 14.071651299420013
- Full Formula: Rb2 Sn2 O3
- Reduced Formula: Rb2Sn2O3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
