Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81554
- 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', 'Si', 'Ru']
- Chemical System: Nb-Ru-Si
- Density: 8.450547145441705
- Atomic Density: 0.06299642663107431
- Unit Cell Volume: 63.495664975176794
- Molar Volume: 9.559495803257915
- Full Formula: Nb1 Si1 Ru2
- Reduced Formula: NbSiRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
