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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106855
  • 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: 4
  • Number of elements: 2
  • Element list: ['Pm', 'S']
  • Chemical System: Pm-S
  • Density: 5.491803322137839
  • Atomic Density: 0.03735623939635593
  • Unit Cell Volume: 107.07715938853838
  • Molar Volume: 16.120843150468342
  • Full Formula: Pm2 S2
  • Reduced Formula: PmS
  • Formula Anonymous: AB
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm