Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20331
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Sb', 'Au']
- Chemical System: Au-Sb
- Density: 9.342580582805404
- Atomic Density: 0.03831830932675273
- Unit Cell Volume: 313.16621768648724
- Molar Volume: 15.716092034873563
- Full Formula: Sb8 Au4
- Reduced Formula: Sb2Au
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
