Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93714
- 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: 6
- Number of elements: 2
- Element list: ['Lu', 'Zn']
- Chemical System: Lu-Zn
- Density: 8.970031390766602
- Atomic Density: 0.05299683602088015
- Unit Cell Volume: 113.21430580565354
- Molar Volume: 11.363208093455514
- Full Formula: Lu2 Zn4
- Reduced Formula: LuZn2
- Formula Anonymous: AB2
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
