Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74367
- 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: ['Hf', 'Be', 'Zn']
- Chemical System: Be-Hf-Zn
- Density: 10.793262365001777
- Atomic Density: 0.060267377982393476
- Unit Cell Volume: 66.37089805314844
- Molar Volume: 9.992372261091747
- Full Formula: Hf2 Be1 Zn1
- Reduced Formula: Hf2BeZn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
