Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114946
- 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: 6.600055834005621
- Atomic Density: 0.0434120325955713
- Unit Cell Volume: 69.1052646151852
- Molar Volume: 13.872054358989752
- Full Formula: Zr1 Fe1 Te1
- Reduced Formula: ZrFeTe
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
