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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-4825
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Na', 'Mg', 'F']
  • Chemical System: F-Mg-Na
  • Density: 3.104082192532814
  • Atomic Density: 0.08962136200071118
  • Unit Cell Volume: 111.58054036180177
  • Molar Volume: 6.7195372013563155
  • Full Formula: Na2 Mg2 F6
  • Reduced Formula: NaMgF3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm