Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79043
- 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: 4
- Number of elements: 2
- Element list: ['Lu', 'Si']
- Chemical System: Lu-Si
- Density: 9.812841438863364
- Atomic Density: 0.04274557329758888
- Unit Cell Volume: 93.5769412227213
- Molar Volume: 14.088337798336855
- Full Formula: Lu3 Si1
- Reduced Formula: Lu3Si
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
