Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109144
- 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: 9
- Number of elements: 3
- Element list: ['Ta', 'Si', 'Ge']
- Chemical System: Ge-Si-Ta
- Density: 9.961185044340102
- Atomic Density: 0.06389065785430634
- Unit Cell Volume: 140.86566490711732
- Molar Volume: 9.425698470240588
- Full Formula: Ta3 Si3 Ge3
- Reduced Formula: TaSiGe
- Formula Anonymous: ABC
- Spacegroup Number: 153
- Spacegroup Symbol: P3_212
- Crystal System: trigonal
- Pointgroup: 312
