Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109369
- 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: 4
- Number of elements: 2
- Element list: ['Sb', 'Au']
- Chemical System: Au-Sb
- Density: 8.387126144684157
- Atomic Density: 0.03593331254823096
- Unit Cell Volume: 111.31731856424477
- Molar Volume: 16.759214035491077
- Full Formula: Sb3 Au1
- Reduced Formula: Sb3Au
- Formula Anonymous: AB3
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
