Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75838
- 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: ['Mo', 'As', 'Pd']
- Chemical System: As-Mo-Pd
- Density: 9.783442204605164
- Atomic Density: 0.06314454050228344
- Unit Cell Volume: 63.34672749507698
- Molar Volume: 9.537072741517894
- Full Formula: Mo2 As1 Pd1
- Reduced Formula: Mo2AsPd
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
