Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350800
- 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: ['As', 'O', 'Pr', 'Sb']
- Chemical System: As-O-Pr-Sb
- Density: 6.027985579246803
- Atomic Density: 0.06703852120854298
- Unit Cell Volume: 1193.3437456225583
- Molar Volume: 8.98310501400585
- Full Formula: Pr12 Sb8 As12 O48
- Reduced Formula: Pr3Sb2(AsO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
