Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692078
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Nd', 'O', 'Sc']
- Chemical System: Nd-O-Sc
- Density: 6.008147226899867
- Atomic Density: 0.0736993222123634
- Unit Cell Volume: 257.80427050946014
- Molar Volume: 8.171229502826769
- Full Formula: Nd4 Sc4 O11
- Reduced Formula: Nd4Sc4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
