Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22894
- 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: 30
- Number of elements: 4
- Element list: ['Rb', 'Si', 'Sn', 'O']
- Chemical System: O-Rb-Si-Sn
- Density: 3.9429896913008946
- Atomic Density: 0.06877405941507868
- Unit Cell Volume: 436.2109820933809
- Molar Volume: 8.756413117413931
- Full Formula: Rb4 Si6 Sn2 O18
- Reduced Formula: Rb2Si3SnO9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
