Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20827
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['Pr', 'Sb', 'O']
- Chemical System: O-Pr-Sb
- Density: 5.886452365845195
- Atomic Density: 0.05794620091552596
- Unit Cell Volume: 690.2954700742513
- Molar Volume: 10.39264121694377
- Full Formula: Pr6 Sb10 O24
- Reduced Formula: Pr3Sb5O12
- Formula Anonymous: A3B5C12
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
