Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23113
- 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: 13
- Number of elements: 3
- Element list: ['Lu', 'Fe', 'Ge']
- Chemical System: Fe-Ge-Lu
- Density: 8.91379161270938
- Atomic Density: 0.07377718261494061
- Unit Cell Volume: 176.20624072689068
- Molar Volume: 8.162606034213695
- Full Formula: Lu1 Fe6 Ge6
- Reduced Formula: Lu(FeGe)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
