Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111788
- 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: 19
- Number of elements: 3
- Element list: ['Pr', 'Sm', 'Co']
- Chemical System: Co-Pr-Sm
- Density: 8.794456644316742
- Atomic Density: 0.0778163163667372
- Unit Cell Volume: 244.16473160276192
- Molar Volume: 7.738917801786593
- Full Formula: Pr1 Sm1 Co17
- Reduced Formula: PrSmCo17
- Formula Anonymous: ABC17
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
