Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1727119
- 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: 10
- Number of elements: 4
- Element list: ['Eu', 'Mo', 'O', 'Tm']
- Chemical System: Eu-Mo-O-Tm
- Density: 8.236395929841802
- Atomic Density: 0.0746101675238752
- Unit Cell Volume: 134.0299899045262
- Molar Volume: 8.071474652664357
- Full Formula: Eu2 Tm1 Mo1 O6
- Reduced Formula: Eu2TmMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
