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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24614
  • 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: 18
  • Number of elements: 3
  • Element list: ['Xe', 'I', 'F']
  • Chemical System: F-I-Xe
  • Density: 4.2265028743617306
  • Atomic Density: 0.0585586360302438
  • Unit Cell Volume: 307.3842087220668
  • Molar Volume: 10.283949846252808
  • Full Formula: Xe2 I2 F14
  • Reduced Formula: XeIF7
  • Formula Anonymous: ABC7
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m