Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76959
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['In', 'Cu', 'Rh']
- Chemical System: Cu-In-Rh
- Density: 1.0008019032122013
- Atomic Density: 0.0062752338763350695
- Unit Cell Volume: 637.426441599994
- Molar Volume: 95.96679388652709
- Full Formula: In1 Cu1 Rh2
- Reduced Formula: InCuRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
