Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58420
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Er', 'P', 'Pd']
- Chemical System: Er-P-Pd
- Density: 9.751864658903902
- Atomic Density: 0.05998629769534678
- Unit Cell Volume: 233.38663224561697
- Molar Volume: 10.039193934896145
- Full Formula: Er3 P4 Pd7
- Reduced Formula: Er3P4Pd7
- Formula Anonymous: A3B4C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
