Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1723103
- 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: ['Nd', 'O', 'Os', 'Pb']
- Chemical System: Nd-O-Os-Pb
- Density: 9.512132889324324
- Atomic Density: 0.06780156910488368
- Unit Cell Volume: 147.48921200526775
- Molar Volume: 8.882007952772042
- Full Formula: Nd1 Os1 Pb2 O6
- Reduced Formula: NdOs(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
