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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100349
  • 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: 2
  • Number of elements: 2
  • Element list: ['Sm', 'Th']
  • Chemical System: Sm-Th
  • Density: 9.731830441533848
  • Atomic Density: 0.03065206596059767
  • Unit Cell Volume: 65.24845674581744
  • Molar Volume: 19.64676954480421
  • Full Formula: Sm1 Th1
  • Reduced Formula: SmTh
  • Formula Anonymous: AB
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m