Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91058
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zr', 'Sc', 'Zn']
- Chemical System: Sc-Zn-Zr
- Density: 5.214647177572755
- Atomic Density: 0.047046569155090874
- Unit Cell Volume: 85.02214022905352
- Molar Volume: 12.800382404395474
- Full Formula: Zr1 Sc1 Zn2
- Reduced Formula: ZrScZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
