Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106788
- 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: 4
- Number of elements: 2
- Element list: ['La', 'Y']
- Chemical System: La-Y
- Density: 5.5432340840509875
- Atomic Density: 0.029306828063961763
- Unit Cell Volume: 136.48696444630764
- Molar Volume: 20.5485927950195
- Full Formula: La2 Y2
- Reduced Formula: LaY
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
