Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15828
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Ta', 'Ge']
- Chemical System: Ge-Ta
- Density: 10.925511949972757
- Atomic Density: 0.060505224930991815
- Unit Cell Volume: 148.7474843745279
- Molar Volume: 9.953092095547861
- Full Formula: Ta3 Ge6
- Reduced Formula: TaGe2
- Formula Anonymous: AB2
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
