Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41234
- 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: 24
- Number of elements: 3
- Element list: ['Dy', 'B', 'Mo']
- Chemical System: B-Dy-Mo
- Density: 7.855742434443694
- Atomic Density: 0.0940886226598834
- Unit Cell Volume: 255.07866223907314
- Molar Volume: 6.40049837031748
- Full Formula: Dy4 B16 Mo4
- Reduced Formula: DyB4Mo
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
