Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69747
- 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: 5
- Number of elements: 3
- Element list: ['Be', 'Zn', 'Pd']
- Chemical System: Be-Pd-Zn
- Density: 7.897807401482173
- Atomic Density: 0.0674308607745179
- Unit Cell Volume: 74.15002481904395
- Molar Volume: 8.930837736355524
- Full Formula: Be1 Zn2 Pd2
- Reduced Formula: Be(ZnPd)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
