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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15998
  • 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: 5
  • Number of elements: 3
  • Element list: ['Sr', 'Sn', 'O']
  • Chemical System: O-Sn-Sr
  • Density: 4.865379350970709
  • Atomic Density: 0.03684891155162911
  • Unit Cell Volume: 135.68921820104472
  • Molar Volume: 16.342791432420906
  • Full Formula: Sr3 Sn1 O1
  • Reduced Formula: Sr3SnO
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m