Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90964
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Nb', 'Sn', 'Ru']
- Chemical System: Nb-Ru-Sn
- Density: 9.378182983106036
- Atomic Density: 0.054599025655453014
- Unit Cell Volume: 73.26138061953684
- Molar Volume: 11.029758659069671
- Full Formula: Nb1 Sn1 Ru2
- Reduced Formula: NbSnRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
