Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93310
- 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: 3
- Element list: ['La', 'Mn', 'Ni']
- Chemical System: La-Mn-Ni
- Density: 7.601136891557882
- Atomic Density: 0.06464472064439405
- Unit Cell Volume: 92.81500391974106
- Molar Volume: 9.315750304077207
- Full Formula: La1 Mn2 Ni3
- Reduced Formula: LaMn2Ni3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
