Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107493
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Lu', 'In']
- Chemical System: In-Lu
- Density: 9.14479916795306
- Atomic Density: 0.04083355869608653
- Unit Cell Volume: 146.9379645466717
- Molar Volume: 14.748018424799113
- Full Formula: Lu2 In4
- Reduced Formula: LuIn2
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
