Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35347
- 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: 6
- Number of elements: 3
- Element list: ['Lu', 'Al', 'Ge']
- Chemical System: Al-Ge-Lu
- Density: 7.798574000829428
- Atomic Density: 0.05131034669103371
- Unit Cell Volume: 116.9354796241998
- Molar Volume: 11.736698635584053
- Full Formula: Lu2 Al2 Ge2
- Reduced Formula: LuAlGe
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
