Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79682
- 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: ['Mg', 'Pd', 'Au']
- Chemical System: Au-Mg-Pd
- Density: 10.225822026794788
- Atomic Density: 0.05674240822026828
- Unit Cell Volume: 70.49401189446182
- Molar Volume: 10.613121559139083
- Full Formula: Mg1 Pd2 Au1
- Reduced Formula: MgPd2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
