Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89983
- 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: 9
- Number of elements: 3
- Element list: ['Er', 'Zn', 'Pd']
- Chemical System: Er-Pd-Zn
- Density: 9.753750337411937
- Atomic Density: 0.051967445757523954
- Unit Cell Volume: 173.18534457116283
- Molar Volume: 11.58829469529605
- Full Formula: Er3 Zn3 Pd3
- Reduced Formula: ErZnPd
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
