Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27155
- 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: ['K', 'Ta', 'Ge', 'O']
- Chemical System: Ge-K-O-Ta
- Density: 4.3742453833719095
- Atomic Density: 0.06337067937321963
- Unit Cell Volume: 441.84471867651723
- Molar Volume: 9.5030396069021
- Full Formula: K2 Ta2 Ge6 O18
- Reduced Formula: KTa(GeO3)3
- Formula Anonymous: ABC3D9
- Spacegroup Number: 188
- Spacegroup Symbol: P-6c2
- Crystal System: hexagonal
- Pointgroup: -6m2
