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  1. Third-Parties
  2. MatprojStructure
  3. mp-553996

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-553996
  • 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: 72
  • Number of elements: 5
  • Element list: ['K', 'U', 'Cr', 'I', 'O']
  • Chemical System: Cr-I-K-O-U
  • Density: 4.217659712457548
  • Atomic Density: 0.056164006665116326
  • Unit Cell Volume: 1281.9598222275597
  • Molar Volume: 10.722420136276307
  • Full Formula: K8 U4 Cr4 I8 O48
  • Reduced Formula: K2UCr(IO6)2
  • Formula Anonymous: ABC2D2E12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -482.40286731
  • Final energy per atom: -6.70003982375
  • 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.