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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97509
  • 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: 5
  • Number of elements: 3
  • Element list: ['Np', 'O', 'F']
  • Chemical System: F-Np-O
  • Density: 7.67770565610453
  • Atomic Density: 0.07530437443890382
  • Unit Cell Volume: 66.39720517241153
  • Molar Volume: 7.997066312377246
  • Full Formula: Np1 O2 F2
  • Reduced Formula: Np(OF)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m