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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102225
  • 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: ['Ce', 'Th', 'Si']
  • Chemical System: Ce-Si-Th
  • Density: 8.115065580625473
  • Atomic Density: 0.039770427229541314
  • Unit Cell Volume: 251.44311229757272
  • Molar Volume: 15.142258153884699
  • Full Formula: Ce3 Th3 Si4
  • Reduced Formula: Ce3Th3Si4
  • Formula Anonymous: A3B3C4
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2