Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86081
- 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: 14
- Number of elements: 2
- Element list: ['Dy', 'Sn']
- Chemical System: Dy-Sn
- Density: 8.190495564837587
- Atomic Density: 0.03758861470998548
- Unit Cell Volume: 372.45320446142637
- Molar Volume: 16.021183026998354
- Full Formula: Dy4 Sn10
- Reduced Formula: Dy2Sn5
- Formula Anonymous: A2B5
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
