Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81517
- 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: 4
- Number of elements: 3
- Element list: ['Hf', 'Zn', 'Tc']
- Chemical System: Hf-Tc-Zn
- Density: 11.28352899958293
- Atomic Density: 0.05223092719370533
- Unit Cell Volume: 76.58297899184268
- Molar Volume: 11.529836982724989
- Full Formula: Hf2 Zn1 Tc1
- Reduced Formula: Hf2ZnTc
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
