Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80240
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'Ga', 'Pd']
- Chemical System: Ga-Pd-Zn
- Density: 0.7838016063162042
- Atomic Density: 0.00542591197312597
- Unit Cell Volume: 737.2032609101701
- Molar Volume: 110.98854514830126
- Full Formula: Zn1 Ga1 Pd2
- Reduced Formula: ZnGaPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
