Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99882
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'P', 'Pd']
- Chemical System: Er-P-Pd
- Density: 8.84069848013154
- Atomic Density: 0.06021982731671563
- Unit Cell Volume: 83.02913214452403
- Molar Volume: 10.000262419099288
- Full Formula: Er1 P2 Pd2
- Reduced Formula: Er(PPd)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
