Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236462
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mo', 'Tm']
- Chemical System: Mo-Tm
- Density: 2.13695037037329
- Atomic Density: 0.010699979858306587
- Unit Cell Volume: 560.7487191054936
- Molar Volume: 56.28179529071639
- Full Formula: Tm2 Mo4
- Reduced Formula: TmMo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
