Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81674
- 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: ['Li', 'Hf', 'Au']
- Chemical System: Au-Hf-Li
- Density: 13.001897324861442
- Atomic Density: 0.05405875215869271
- Unit Cell Volume: 73.99356885371235
- Molar Volume: 11.13999217429519
- Full Formula: Li1 Hf1 Au2
- Reduced Formula: LiHfAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
