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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9730
  • 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: 14
  • Number of elements: 3
  • Element list: ['Mg', 'Si', 'O']
  • Chemical System: Mg-O-Si
  • Density: 3.4872946539793013
  • Atomic Density: 0.10448760813132582
  • Unit Cell Volume: 133.98718039754556
  • Molar Volume: 5.763497574210944
  • Full Formula: Mg4 Si2 O8
  • Reduced Formula: Mg2SiO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m