Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50821
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'O']
- Chemical System: O-Rb-Sn
- Density: 4.811387576817712
- Atomic Density: 0.05148891212903894
- Unit Cell Volume: 233.0598861736717
- Molar Volume: 11.695995333728574
- Full Formula: Rb4 Sn2 O6
- Reduced Formula: Rb2SnO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
