Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75534
- 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: ['Re', 'As', 'Pd']
- Chemical System: As-Pd-Re
- Density: 12.884031188007059
- Atomic Density: 0.06548066635403425
- Unit Cell Volume: 61.086733271362945
- Molar Volume: 9.196822658218075
- Full Formula: Re1 As1 Pd2
- Reduced Formula: ReAsPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
