Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35512
- 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: 7
- Number of elements: 4
- Element list: ['Lu', 'Fe', 'Si', 'C']
- Chemical System: C-Fe-Lu-Si
- Density: 8.542789003893503
- Atomic Density: 0.06797230478559181
- Unit Cell Volume: 102.98311969971336
- Molar Volume: 8.859697753365753
- Full Formula: Lu2 Fe2 Si2 C1
- Reduced Formula: Lu2Fe2Si2C
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
