Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1718418
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Cu', 'La', 'O', 'Ta']
- Chemical System: Cu-La-O-Ta
- Density: 7.903511687425753
- Atomic Density: 0.07697875785597055
- Unit Cell Volume: 129.90596728918754
- Molar Volume: 7.823120205794432
- Full Formula: La2 Ta1 Cu1 O6
- Reduced Formula: La2TaCuO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3