Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40764
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'Fe', 'Te']
- Chemical System: Fe-Te-Zr
- Density: 8.05274669875113
- Atomic Density: 0.05296714315186284
- Unit Cell Volume: 56.63888632616371
- Molar Volume: 11.36957819819324
- Full Formula: Zr1 Fe1 Te1
- Reduced Formula: ZrFeTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
