Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79915
- 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', 'Zn', 'Ru']
- Chemical System: Nb-Ru-Zn
- Density: 10.023535091749215
- Atomic Density: 0.06698542189180086
- Unit Cell Volume: 59.71448543626486
- Molar Volume: 8.990225917703924
- Full Formula: Nb1 Zn1 Ru2
- Reduced Formula: NbZnRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
