Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39998
- 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: 8
- Number of elements: 2
- Element list: ['Hf', 'Zn']
- Chemical System: Hf-Zn
- Density: 9.657870847695992
- Atomic Density: 0.062085315271871847
- Unit Cell Volume: 128.85494685769038
- Molar Volume: 9.69978284499164
- Full Formula: Hf2 Zn6
- Reduced Formula: HfZn3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
