Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79224
- 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: ['Nb', 'Cu', 'Re']
- Chemical System: Cu-Nb-Re
- Density: 0.9425655985100435
- Atomic Density: 0.005212772199286486
- Unit Cell Volume: 767.346019944534
- Molar Volume: 115.52664359329378
- Full Formula: Nb2 Cu1 Re1
- Reduced Formula: Nb2CuRe
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
