Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94835
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Tm', 'Fe', 'O']
- Chemical System: Fe-O-Tm
- Density: 6.625248626814769
- Atomic Density: 0.08104166671901655
- Unit Cell Volume: 86.3753212809657
- Molar Volume: 7.430919184917128
- Full Formula: Tm1 Fe2 O4
- Reduced Formula: Tm(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
