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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37535
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Th', 'Cu', 'Sn']
  • Chemical System: Cu-Sn-Th
  • Density: 9.336656280880986
  • Atomic Density: 0.04712652142775254
  • Unit Cell Volume: 212.19474081766316
  • Molar Volume: 12.778665977356848
  • Full Formula: Th2 Cu4 Sn4
  • Reduced Formula: Th(CuSn)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm