Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39989
- 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', 'Co']
- Chemical System: Co-Hf-Zn
- Density: 11.19383003158958
- Atomic Density: 0.07453539999173876
- Unit Cell Volume: 53.66577492632153
- Molar Volume: 8.079571265019673
- Full Formula: Hf1 Zn1 Co2
- Reduced Formula: HfZnCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
