Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22833
- 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: 30
- Number of elements: 4
- Element list: ['Rb', 'Ti', 'Si', 'O']
- Chemical System: O-Rb-Si-Ti
- Density: 3.5396145730143274
- Atomic Density: 0.07152180107962182
- Unit Cell Volume: 419.4525242254796
- Molar Volume: 8.420007143410494
- Full Formula: Rb4 Ti2 Si6 O18
- Reduced Formula: Rb2Ti(SiO3)3
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
