Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75594
- 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: ['Mo', 'As', 'Pd']
- Chemical System: As-Mo-Pd
- Density: 10.290592128064704
- Atomic Density: 0.06460373823864127
- Unit Cell Volume: 61.915921726143864
- Molar Volume: 9.321659897999513
- Full Formula: Mo1 As1 Pd2
- Reduced Formula: MoAsPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
