Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98363
- 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: 30
- Number of elements: 3
- Element list: ['Rb', 'Si', 'O']
- Chemical System: O-Rb-Si
- Density: 3.943939074411832
- Atomic Density: 0.052316909781480486
- Unit Cell Volume: 573.4283642765845
- Molar Volume: 11.510887751500489
- Full Formula: Rb12 Si4 O14
- Reduced Formula: Rb6Si2O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
