Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85073
- 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', 'Sb', 'Au']
- Chemical System: Au-Li-Sb
- Density: 10.150419514874612
- Atomic Density: 0.046783974232276496
- Unit Cell Volume: 85.49936309686962
- Molar Volume: 12.872229986492458
- Full Formula: Li1 Sb1 Au2
- Reduced Formula: LiSbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
