Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13968
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Ta', 'Ge']
- Chemical System: Ge-Ta
- Density: 10.925481527501137
- Atomic Density: 0.060505056452068655
- Unit Cell Volume: 148.747898568274
- Molar Volume: 9.953119810359428
- Full Formula: Ta3 Ge6
- Reduced Formula: TaGe2
- Formula Anonymous: AB2
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
