Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-21437
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Fe', 'Te', 'O']
- Chemical System: Fe-O-Te
- Density: 5.536401498352949
- Atomic Density: 0.08949629398815602
- Unit Cell Volume: 201.12564663719067
- Molar Volume: 6.728927524973238
- Full Formula: Fe4 Te2 O12
- Reduced Formula: Fe2TeO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm