Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215821
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Ta']
- Chemical System: Ta
- Density: 16.522755318776372
- Atomic Density: 0.05498951317202273
- Unit Cell Volume: 36.370571125869674
- Molar Volume: 10.951434942078942
- Full Formula: Ta2
- Reduced Formula: Ta
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
