Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20366
- 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: 2
- Element list: ['Ho', 'Zn']
- Chemical System: Ho-Zn
- Density: 8.334890473170171
- Atomic Density: 0.05091547130272087
- Unit Cell Volume: 117.84237377135632
- Molar Volume: 11.82772270572733
- Full Formula: Ho2 Zn4
- Reduced Formula: HoZn2
- Formula Anonymous: AB2
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
