Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7925
- 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: 6
- Number of elements: 2
- Element list: ['Fe', 'Te']
- Chemical System: Fe-Te
- Density: 7.985889336873153
- Atomic Density: 0.046384429613450934
- Unit Cell Volume: 129.35375189479686
- Molar Volume: 12.983108362409723
- Full Formula: Fe2 Te4
- Reduced Formula: FeTe2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
