Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1515703
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 2
- Element list: ['Co', 'Ta']
- Chemical System: Co-Ta
- Density: 30.5989153230415
- Atomic Density: 0.12416292176281718
- Unit Cell Volume: 241.61802552703813
- Molar Volume: 4.850192532923655
- Full Formula: Ta22 Co8
- Reduced Formula: Ta11Co4
- Formula Anonymous: A4B11
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
