Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50514
- 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: 16
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'O']
- Chemical System: O-Rb-Sn
- Density: 4.134896629707812
- Atomic Density: 0.0391693875776412
- Unit Cell Volume: 408.4822610076542
- Molar Volume: 15.374610460944707
- Full Formula: Rb8 Sn2 O6
- Reduced Formula: Rb4SnO3
- Formula Anonymous: AB3C4
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
