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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37464
  • 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: 18
  • Number of elements: 3
  • Element list: ['Sr', 'Si', 'O']
  • Chemical System: O-Si-Sr
  • Density: 4.763506278769502
  • Atomic Density: 0.06960069228688129
  • Unit Cell Volume: 258.61811727112286
  • Molar Volume: 8.652415029404938
  • Full Formula: Sr6 Si2 O10
  • Reduced Formula: Sr3SiO5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm