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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107503
  • 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: 9
  • Number of elements: 3
  • Element list: ['Na', 'Y', 'F']
  • Chemical System: F-Na-Y
  • Density: 3.7413479327551675
  • Atomic Density: 0.0814777124558053
  • Unit Cell Volume: 110.45965490110846
  • Molar Volume: 7.391151001283323
  • Full Formula: Na2 Y1 F6
  • Reduced Formula: Na2YF6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m