Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80802
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Y', 'Ga']
- Chemical System: Ga-Li-Y
- Density: 4.211962918465532
- Atomic Density: 0.03987026435870371
- Unit Cell Volume: 100.3253944847947
- Molar Volume: 15.104341184749035
- Full Formula: Li1 Y2 Ga1
- Reduced Formula: LiY2Ga
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
