Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103382
- 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: 10
- Number of elements: 3
- Element list: ['Lu', 'Sn', 'Au']
- Chemical System: Au-Lu-Sn
- Density: 12.213491202981489
- Atomic Density: 0.04263465838622426
- Unit Cell Volume: 234.55095873903176
- Molar Volume: 14.124988889194013
- Full Formula: Lu4 Sn2 Au4
- Reduced Formula: Lu2SnAu2
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
