Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80157
- 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', 'Mg', 'In']
- Chemical System: In-Li-Mg
- Density: 2.884558174831678
- Atomic Density: 0.04078492064929225
- Unit Cell Volume: 98.0754635860598
- Molar Volume: 14.76560617043766
- Full Formula: Li1 Mg2 In1
- Reduced Formula: LiMg2In
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
