Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87895
- 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', 'Ge', 'O']
- Chemical System: Ge-O-Rb
- Density: 4.143399984391027
- Atomic Density: 0.04860284716134509
- Unit Cell Volume: 617.2477900401617
- Molar Volume: 12.390510251402599
- Full Formula: Rb12 Ge4 O14
- Reduced Formula: Rb6Ge2O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
