Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-26696
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Nd', 'O', 'Sb', 'Zn']
- Chemical System: Nd-O-Sb-Zn
- Density: 6.960364754497169
- Atomic Density: 0.04826141797368205
- Unit Cell Volume: 165.76388212137832
- Molar Volume: 12.478167888237344
- Full Formula: Nd2 Zn2 Sb2 O2
- Reduced Formula: NdZnSbO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
