Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97512
- 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: 16
- Number of elements: 3
- Element list: ['Lu', 'Ni', 'Ge']
- Chemical System: Ge-Lu-Ni
- Density: 9.181307572442563
- Atomic Density: 0.058363929083529165
- Unit Cell Volume: 274.14192723559023
- Molar Volume: 10.318257962690012
- Full Formula: Lu4 Ni4 Ge8
- Reduced Formula: LuNiGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
