Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101625
- 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: ['Zn', 'In', 'Pd']
- Chemical System: In-Pd-Zn
- Density: 10.044780452043645
- Atomic Density: 0.061558036473586125
- Unit Cell Volume: 64.97933054957586
- Molar Volume: 9.78286687650285
- Full Formula: Zn1 In1 Pd2
- Reduced Formula: ZnInPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
