Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97677
- 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: 64
- Number of elements: 4
- Element list: ['Rb', 'Ge', 'B', 'O']
- Chemical System: B-Ge-O-Rb
- Density: 3.2958125578086563
- Atomic Density: 0.07371288002506271
- Unit Cell Volume: 868.2336109814148
- Molar Volume: 8.169726590458065
- Full Formula: Rb8 Ge4 B16 O36
- Reduced Formula: Rb2GeB4O9
- Formula Anonymous: AB2C4D9
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
