Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87120
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ta', 'Fe', 'Te']
- Chemical System: Fe-Ta-Te
- Density: 7.918086717860418
- Atomic Density: 0.038479971543023836
- Unit Cell Volume: 259.87545206001937
- Molar Volume: 15.650065523740684
- Full Formula: Ta2 Fe2 Te6
- Reduced Formula: TaFeTe3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
