Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76930
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Ga']
- Chemical System: Ga-Li-Mg
- Density: 0.1756802455393294
- Atomic Density: 0.0039216797989243485
- Unit Cell Volume: 1019.971085119477
- Molar Volume: 153.56023614298581
- Full Formula: Li2 Mg1 Ga1
- Reduced Formula: Li2MgGa
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
