Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75734
- 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: ['Zn', 'As', 'Pd']
- Chemical System: As-Pd-Zn
- Density: 9.229199100018631
- Atomic Density: 0.06294922182263711
- Unit Cell Volume: 63.54327955427661
- Molar Volume: 9.566664345697095
- Full Formula: Zn1 As1 Pd2
- Reduced Formula: ZnAsPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
