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  1. Third-Parties
  2. MatprojStructure
  3. mp-27988

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-27988
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['I', 'F']
  • Chemical System: F-I
  • Density: 2.922964710438197
  • Atomic Density: 0.05418379140547457
  • Unit Cell Volume: 295.29125934113586
  • Molar Volume: 11.114284555937408
  • Full Formula: I2 F14
  • Reduced Formula: IF7
  • Formula Anonymous: AB7
  • Spacegroup Number: 41
  • Spacegroup Symbol: Aea2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -56.91597573999999
  • Final energy per atom: -3.5572484837499996
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.