Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10084
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'O']
- Chemical System: O-Rb-Sn
- Density: 4.261688513974637
- Atomic Density: 0.04403159125715647
- Unit Cell Volume: 408.7973994597448
- Molar Volume: 13.676863788158505
- Full Formula: Rb8 Sn2 O8
- Reduced Formula: Rb4SnO4
- Formula Anonymous: AB4C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
