Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239013
- 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', 'Tb']
- Chemical System: Mo-Tb
- Density: 2.0525509930719155
- Atomic Density: 0.010570606464492465
- Unit Cell Volume: 567.6117089548734
- Molar Volume: 56.970626805840006
- Full Formula: Tb2 Mo4
- Reduced Formula: TbMo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
