Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18539
- 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: 4
- Number of elements: 2
- Element list: ['Sb', 'Au']
- Chemical System: Au-Sb
- Density: 8.74103144789873
- Atomic Density: 0.0374495637233663
- Unit Cell Volume: 106.8103230667074
- Molar Volume: 16.08067000321967
- Full Formula: Sb3 Au1
- Reduced Formula: Sb3Au
- Formula Anonymous: AB3
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m