Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85304
- 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: 18
- Number of elements: 3
- Element list: ['Ce', 'As', 'Pd']
- Chemical System: As-Ce-Pd
- Density: 9.121296715160323
- Atomic Density: 0.054098491398239225
- Unit Cell Volume: 332.72646860880593
- Molar Volume: 11.131809047444172
- Full Formula: Ce3 As6 Pd9
- Reduced Formula: CeAs2Pd3
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
