Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27156
- 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: 28
- Number of elements: 4
- Element list: ['Rb', 'Ta', 'Ge', 'O']
- Chemical System: Ge-O-Rb-Ta
- Density: 4.6210487363949735
- Atomic Density: 0.06200568328906683
- Unit Cell Volume: 451.5715094931807
- Molar Volume: 9.712239976334324
- Full Formula: Rb2 Ta2 Ge6 O18
- Reduced Formula: RbTa(GeO3)3
- Formula Anonymous: ABC3D9
- Spacegroup Number: 188
- Spacegroup Symbol: P-6c2
- Crystal System: hexagonal
- Pointgroup: -6m2
