Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56285
- 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: 8
- Number of elements: 2
- Element list: ['In', 'Au']
- Chemical System: Au-In
- Density: 15.480600526260366
- Atomic Density: 0.05284059307339275
- Unit Cell Volume: 151.3987549096663
- Molar Volume: 11.396807661934394
- Full Formula: In2 Au6
- Reduced Formula: InAu3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
