Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35044
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pr', 'Zn', 'In']
- Chemical System: In-Pr-Zn
- Density: 7.102505317319198
- Atomic Density: 0.03995733887731443
- Unit Cell Volume: 150.16015001455636
- Molar Volume: 15.071425998839574
- Full Formula: Pr2 Zn2 In2
- Reduced Formula: PrZnIn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
