Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108764
- 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: 6
- Number of elements: 3
- Element list: ['La', 'Al', 'Zn']
- Chemical System: Al-La-Zn
- Density: 5.506029074425202
- Atomic Density: 0.043007333754266706
- Unit Cell Volume: 139.5110897662831
- Molar Volume: 14.00259033589254
- Full Formula: La2 Al2 Zn2
- Reduced Formula: LaAlZn
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
