Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96960
- 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: 16
- Number of elements: 2
- Element list: ['Dy', 'Sn']
- Chemical System: Dy-Sn
- Density: 8.40535493359928
- Atomic Density: 0.03823291628922143
- Unit Cell Volume: 418.48756393481546
- Molar Volume: 15.751193852030987
- Full Formula: Dy5 Sn11
- Reduced Formula: Dy5Sn11
- Formula Anonymous: A5B11
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
