Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1712075
- 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: ['La', 'Nd', 'O', 'Ta']
- Chemical System: La-Nd-O-Ta
- Density: 7.879080737061043
- Atomic Density: 0.06736711576633023
- Unit Cell Volume: 148.4403760832812
- Molar Volume: 8.939288392408567
- Full Formula: La1 Nd2 Ta1 O6
- Reduced Formula: LaNd2TaO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
