Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237323
- 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: ['Pm', 'Ta']
- Chemical System: Pm-Ta
- Density: 3.7014252412704804
- Atomic Density: 0.013192359602643498
- Unit Cell Volume: 454.8087060026558
- Molar Volume: 45.64870077369084
- Full Formula: Pm2 Ta4
- Reduced Formula: PmTa2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
