Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49159
- 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: 24
- Number of elements: 3
- Element list: ['Pr', 'Sb', 'O']
- Chemical System: O-Pr-Sb
- Density: 6.5508638409525615
- Atomic Density: 0.07245990964164767
- Unit Cell Volume: 331.2176363273514
- Molar Volume: 8.31099678399083
- Full Formula: Pr4 Sb4 O16
- Reduced Formula: PrSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
