Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27401
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Nb', 'Sb', 'Ru']
- Chemical System: Nb-Ru-Sb
- Density: 8.77854704898418
- Atomic Density: 0.050230809020678495
- Unit Cell Volume: 59.72430184759698
- Molar Volume: 11.98893841729857
- Full Formula: Nb1 Sb1 Ru1
- Reduced Formula: NbSbRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
