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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14877
  • 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: 6
  • Number of elements: 2
  • Element list: ['Mg', 'Ge']
  • Chemical System: Ge-Mg
  • Density: 3.100736976434617
  • Atomic Density: 0.0462014215380101
  • Unit Cell Volume: 129.86613399035298
  • Molar Volume: 13.034535647448768
  • Full Formula: Mg4 Ge2
  • Reduced Formula: Mg2Ge
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m