Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77062
- 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', 'In', 'Sb']
- Chemical System: In-Li-Sb
- Density: 0.4127750149229294
- Atomic Density: 0.003969958065856452
- Unit Cell Volume: 1007.5673177512688
- Molar Volume: 151.69280531684467
- Full Formula: Li2 In1 Sb1
- Reduced Formula: Li2InSb
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
