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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98768
  • 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: 56
  • Number of elements: 4
  • Element list: ['Sr', 'Mg', 'Si', 'O']
  • Chemical System: Mg-O-Si-Sr
  • Density: 4.322637695784885
  • Atomic Density: 0.07732173413194884
  • Unit Cell Volume: 724.2465605393239
  • Molar Volume: 7.788419165202984
  • Full Formula: Sr12 Mg4 Si8 O32
  • Reduced Formula: Sr3Mg(SiO4)2
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m