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  1. Third-Parties
  2. MatprojStructure
  3. mp-557217

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-557217
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Cr', 'P', 'I', 'O']
  • Chemical System: Cr-I-O-P
  • Density: 4.163502173280652
  • Atomic Density: 0.06155423346522499
  • Unit Cell Volume: 519.8667613670857
  • Molar Volume: 9.783471291868501
  • Full Formula: Cr8 P4 I4 O16
  • Reduced Formula: Cr2PIO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -252.90653177
  • Final energy per atom: -7.9033291178125
  • 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.