Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81154
- 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', 'Si', 'Ir']
- Chemical System: Ir-Li-Si
- Density: 6.722084519594202
- Atomic Density: 0.06341831784341419
- Unit Cell Volume: 63.07325921000266
- Molar Volume: 9.49590112886506
- Full Formula: Li1 Si2 Ir1
- Reduced Formula: LiSi2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
