Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90618
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Lu', 'Ni', 'Ge']
- Chemical System: Ge-Lu-Ni
- Density: 9.054253860190698
- Atomic Density: 0.05755627137321306
- Unit Cell Volume: 138.99441032455823
- Molar Volume: 10.463048797846087
- Full Formula: Lu2 Ni2 Ge4
- Reduced Formula: LuNiGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
