Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51146
- 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: 3
- Element list: ['Nb', 'Sn', 'Ru']
- Chemical System: Nb-Ru-Sn
- Density: 8.39811067756983
- Atomic Density: 0.048522680747266955
- Unit Cell Volume: 61.826757174148405
- Molar Volume: 12.410981147902053
- Full Formula: Nb1 Sn1 Ru1
- Reduced Formula: NbSnRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
