Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1492480
- Created at: Sept. 4, 2022, 3:53 p.m.
- Last updated at: Sept. 4, 2022, 3:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 6
- Element list: ['Ge', 'Nd', 'Pd', 'Pr', 'Rh', 'Si']
- Chemical System: Ge-Nd-Pd-Pr-Rh-Si
- Density: 7.880239361310563
- Atomic Density: 0.04973970232213878
- Unit Cell Volume: 221.15130341469657
- Molar Volume: 12.107311622007012
- Full Formula: Pr1 Nd2 Si2 Ge2 Pd2 Rh2
- Reduced Formula: PrNd2Si2Ge2(PdRh)2
- Formula Anonymous: AB2C2D2E2F2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
