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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118404
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['H', 'F']
  • Chemical System: F-H
  • Density: 2.1045815473925575
  • Atomic Density: 0.12670067884946098
  • Unit Cell Volume: 31.570470153144072
  • Molar Volume: 4.7530453780403095
  • Full Formula: H2 F2
  • Reduced Formula: HF
  • Formula Anonymous: AB
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m