Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116611
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Lu', 'Co', 'Ge']
- Chemical System: Co-Ge-Lu
- Density: 9.741046566382758
- Atomic Density: 0.07385766351956322
- Unit Cell Volume: 189.55378944923865
- Molar Volume: 8.153711440390843
- Full Formula: Lu2 Co8 Ge4
- Reduced Formula: Lu(Co2Ge)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
