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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97873
  • 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: 48
  • Number of elements: 4
  • Element list: ['Ca', 'Mg', 'Si', 'O']
  • Chemical System: Ca-Mg-O-Si
  • Density: 3.049574905333486
  • Atomic Density: 0.08083534846158083
  • Unit Cell Volume: 593.7996299083599
  • Molar Volume: 7.449885321966769
  • Full Formula: Ca8 Mg4 Si8 O28
  • Reduced Formula: Ca2MgSi2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m