Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98311
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 3
- Element list: ['Fe', 'Te', 'O']
- Chemical System: Fe-O-Te
- Density: 5.353733274662609
- Atomic Density: 0.0807823315892116
- Unit Cell Volume: 396.1262242680003
- Molar Volume: 7.454774628966331
- Full Formula: Fe8 Te4 O20
- Reduced Formula: Fe2TeO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
