Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56628
- 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: 24
- Number of elements: 4
- Element list: ['Fe', 'Te', 'O', 'F']
- Chemical System: F-Fe-O-Te
- Density: 5.189553910039793
- Atomic Density: 0.0748730811638602
- Unit Cell Volume: 320.5424383093819
- Molar Volume: 8.043132012719642
- Full Formula: Fe4 Te4 O12 F4
- Reduced Formula: FeTeO3F
- Formula Anonymous: ABCD3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
