Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74718
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Zn', 'Co']
- Chemical System: Be-Co-Zn
- Density: 5.970035069100336
- Atomic Density: 0.10101358575557882
- Unit Cell Volume: 39.598633887512364
- Molar Volume: 5.961713679357636
- Full Formula: Be2 Zn1 Co1
- Reduced Formula: Be2ZnCo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
