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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103106
  • 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: 5
  • Number of elements: 4
  • Element list: ['Dy', 'Mn', 'Si', 'Ge']
  • Chemical System: Dy-Ge-Mn-Si
  • Density: 7.670800759635047
  • Atomic Density: 0.0619062517696602
  • Unit Cell Volume: 80.76728693903034
  • Molar Volume: 9.727839415003004
  • Full Formula: Dy1 Mn2 Si1 Ge1
  • Reduced Formula: DyMn2SiGe
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm