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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55537
  • 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: 22
  • Number of elements: 3
  • Element list: ['Dy', 'Sn', 'O']
  • Chemical System: Dy-O-Sn
  • Density: 7.809655079235706
  • Atomic Density: 0.07670924437046872
  • Unit Cell Volume: 286.79724563248976
  • Molar Volume: 7.850606285359767
  • Full Formula: Dy4 Sn4 O14
  • Reduced Formula: Dy2Sn2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m