Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350785
- 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: ['O', 'Pr', 'Sc', 'Sn']
- Chemical System: O-Pr-Sc-Sn
- Density: 6.0522777301139286
- Atomic Density: 0.06872007198499608
- Unit Cell Volume: 1164.1431344464643
- Molar Volume: 8.763292275530265
- Full Formula: Pr12 Sc8 Sn12 O48
- Reduced Formula: Pr3Sc2(SnO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
