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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-59638
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Dy', 'Fe', 'Ge']
  • Chemical System: Dy-Fe-Ge
  • Density: 8.935916982594382
  • Atomic Density: 0.07091901674677725
  • Unit Cell Volume: 197.4082642739995
  • Molar Volume: 8.491573961752174
  • Full Formula: Dy2 Fe8 Ge4
  • Reduced Formula: Dy(Fe2Ge)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm