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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93667
  • 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: 6
  • Number of elements: 2
  • Element list: ['Mg', 'F']
  • Chemical System: F-Mg
  • Density: 3.1258639424034067
  • Atomic Density: 0.0906445274318747
  • Unit Cell Volume: 66.1926336866767
  • Molar Volume: 6.643689288938082
  • Full Formula: Mg2 F4
  • Reduced Formula: MgF2
  • Formula Anonymous: AB2
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm