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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-78945
  • 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: 4
  • Number of elements: 2
  • Element list: ['Th', 'Pb']
  • Chemical System: Pb-Th
  • Density: 11.80690569885248
  • Atomic Density: 0.03237554053631301
  • Unit Cell Volume: 123.55006074766615
  • Molar Volume: 18.600896418224913
  • Full Formula: Th2 Pb2
  • Reduced Formula: ThPb
  • Formula Anonymous: AB
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm