Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81346
- 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: ['Zn', 'Cu', 'Rh']
- Chemical System: Cu-Rh-Zn
- Density: 0.7336946464755376
- Atomic Density: 0.005945328985935031
- Unit Cell Volume: 672.7970831324675
- Molar Volume: 101.29196843852853
- Full Formula: Zn2 Cu1 Rh1
- Reduced Formula: Zn2CuRh
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
