Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35784
- 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: 3
- Number of elements: 2
- Element list: ['Nb', 'Pd']
- Chemical System: Nb-Pd
- Density: 10.615015103683765
- Atomic Density: 0.06272366836788136
- Unit Cell Volume: 47.828835239748145
- Molar Volume: 9.601065940020389
- Full Formula: Nb1 Pd2
- Reduced Formula: NbPd2
- Formula Anonymous: AB2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
