Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107988
- 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: 4
- Number of elements: 3
- Element list: ['Ta', 'Fe', 'Ge']
- Chemical System: Fe-Ge-Ta
- Density: 11.721649339599903
- Atomic Density: 0.07729942178467074
- Unit Cell Volume: 51.74682950595163
- Molar Volume: 7.790667279214049
- Full Formula: Ta1 Fe2 Ge1
- Reduced Formula: TaFe2Ge
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
