Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86510
- 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: 5
- Number of elements: 3
- Element list: ['Lu', 'Si', 'Cu']
- Chemical System: Cu-Lu-Si
- Density: 7.682092450722734
- Atomic Density: 0.06457114435638144
- Unit Cell Volume: 77.43396914888129
- Molar Volume: 9.32636523640121
- Full Formula: Lu1 Si2 Cu2
- Reduced Formula: Lu(CuSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
