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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59297
  • 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: 36
  • Number of elements: 3
  • Element list: ['Sr', 'Si', 'O']
  • Chemical System: O-Si-Sr
  • Density: 4.648072271043378
  • Atomic Density: 0.06791405929408026
  • Unit Cell Volume: 530.0816999336387
  • Molar Volume: 8.867296142501264
  • Full Formula: Sr12 Si4 O20
  • Reduced Formula: Sr3SiO5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 130
  • Spacegroup Symbol: P4/ncc1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm