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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115313
  • 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: 3
  • Number of elements: 3
  • Element list: ['Sr', 'S', 'O']
  • Chemical System: O-S-Sr
  • Density: 2.3063650028383216
  • Atomic Density: 0.030709325528572192
  • Unit Cell Volume: 97.69019502589782
  • Molar Volume: 19.610136843926952
  • Full Formula: Sr1 S1 O1
  • Reduced Formula: SrSO
  • Formula Anonymous: ABC
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m