Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350786
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Nb', 'O', 'Pr', 'Sn']
- Chemical System: Nb-O-Pr-Sn
- Density: 6.3847585975632315
- Atomic Density: 0.06648447173303286
- Unit Cell Volume: 1203.288496015107
- Molar Volume: 9.057965872364592
- Full Formula: Pr12 Nb8 Sn12 O48
- Reduced Formula: Pr3Nb2(SnO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
