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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-13887
  • 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: 10
  • Number of elements: 2
  • Element list: ['Th', 'Si']
  • Chemical System: Si-Th
  • Density: 8.154004314864261
  • Atomic Density: 0.032636932817638
  • Unit Cell Volume: 306.40134156833795
  • Molar Volume: 18.4519200797737
  • Full Formula: Th6 Si4
  • Reduced Formula: Th3Si2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm