Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112269
- 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: 14
- Number of elements: 3
- Element list: ['Dy', 'Fe', 'Si']
- Chemical System: Dy-Fe-Si
- Density: 7.886360618710452
- Atomic Density: 0.07520612242136149
- Unit Cell Volume: 186.1550569189225
- Molar Volume: 8.007513971082593
- Full Formula: Dy2 Fe8 Si4
- Reduced Formula: Dy(Fe2Si)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
