Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1737928
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Mo', 'O', 'Tm']
- Chemical System: Mo-O-Tm
- Density: 7.611699228814001
- Atomic Density: 0.08362904232115655
- Unit Cell Volume: 143.4908216922655
- Molar Volume: 7.201016049990703
- Full Formula: Tm2 Mo2 O8
- Reduced Formula: TmMoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
