Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35647
- 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: 2
- Element list: ['Y', 'Sb']
- Chemical System: Sb-Y
- Density: 6.3251588648799775
- Atomic Density: 0.03437548285745451
- Unit Cell Volume: 87.27150139069055
- Molar Volume: 17.518708857042476
- Full Formula: Y1 Sb2
- Reduced Formula: YSb2
- Formula Anonymous: AB2
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
