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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87304
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Mg', 'Si', 'O']
  • Chemical System: Mg-O-Si
  • Density: 3.014517468089157
  • Atomic Density: 0.0904177886683725
  • Unit Cell Volume: 442.3908236321612
  • Molar Volume: 6.660349527113023
  • Full Formula: Mg8 Si8 O24
  • Reduced Formula: MgSiO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2