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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35428
  • 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: 7
  • Number of elements: 4
  • Element list: ['Dy', 'Re', 'Si', 'C']
  • Chemical System: C-Dy-Re-Si
  • Density: 10.537774657780329
  • Atomic Density: 0.05802275746294168
  • Unit Cell Volume: 120.64231873969109
  • Molar Volume: 10.378928929474366
  • Full Formula: Dy2 Re2 Si2 C1
  • Reduced Formula: Dy2Re2Si2C
  • Formula Anonymous: AB2C2D2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m