Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7253
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Cu', 'Nd', 'O', 'W']
- Chemical System: Cu-Nd-O-W
- Density: 7.3645606805444155
- Atomic Density: 0.0756549955746821
- Unit Cell Volume: 158.61477366890222
- Molar Volume: 7.960004113747256
- Full Formula: Nd1 Cu1 W2 O8
- Reduced Formula: NdCu(WO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
