Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92681
- 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: ['Ho', 'Al', 'Ni']
- Chemical System: Al-Ho-Ni
- Density: 8.55247262846323
- Atomic Density: 0.054303086016063526
- Unit Cell Volume: 92.07579839055441
- Molar Volume: 11.089868369946002
- Full Formula: Ho2 Al1 Ni2
- Reduced Formula: Ho2AlNi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
