Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93845
- 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: 6
- Number of elements: 2
- Element list: ['Er', 'Si']
- Chemical System: Er-Si
- Density: 6.455690367760668
- Atomic Density: 0.05220034388094615
- Unit Cell Volume: 114.94177152710449
- Molar Volume: 11.536592122333056
- Full Formula: Er2 Si4
- Reduced Formula: ErSi2
- Formula Anonymous: AB2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
