Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87186
- 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: 20
- Number of elements: 3
- Element list: ['Tm', 'Fe', 'O']
- Chemical System: Fe-O-Tm
- Density: 8.9050398973796
- Atomic Density: 0.09829883595193678
- Unit Cell Volume: 203.46120893821166
- Molar Volume: 6.126360197128403
- Full Formula: Tm4 Fe4 O12
- Reduced Formula: TmFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
