Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67536
- 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: ['Be', 'Zn', 'Pd']
- Chemical System: Be-Pd-Zn
- Density: 6.87540953396852
- Atomic Density: 0.08723508109240141
- Unit Cell Volume: 45.85311264585297
- Molar Volume: 6.903347465936565
- Full Formula: Be2 Zn1 Pd1
- Reduced Formula: Be2ZnPd
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
