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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57484
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Sr', 'Ti', 'Si', 'O']
  • Chemical System: O-Si-Sr-Ti
  • Density: 3.6120417644045717
  • Atomic Density: 0.07879844196955947
  • Unit Cell Volume: 279.1933374583573
  • Molar Volume: 7.642461715583674
  • Full Formula: Sr2 Ti2 Si4 O14
  • Reduced Formula: SrTiSi2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm