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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98581
  • 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: 58
  • Number of elements: 4
  • Element list: ['Mg', 'Al', 'Si', 'O']
  • Chemical System: Al-Mg-O-Si
  • Density: 2.455120896154257
  • Atomic Density: 0.07329948420411758
  • Unit Cell Volume: 791.27432654897
  • Molar Volume: 8.215802369400174
  • Full Formula: Mg4 Al8 Si10 O36
  • Reduced Formula: Mg2Al4Si5O18
  • Formula Anonymous: A2B4C5D18
  • Spacegroup Number: 66
  • Spacegroup Symbol: Cccm
  • Crystal System: orthorhombic
  • Pointgroup: mmm