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  1. Third-Parties
  2. MatprojStructure
  3. mp-1651906

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-1651906
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 5
  • Element list: ['K', 'Co', 'H', 'I', 'O']
  • Chemical System: Co-H-I-K-O
  • Density: 3.872445507788638
  • Atomic Density: 0.0667999137408126
  • Unit Cell Volume: 1497.007921118066
  • Molar Volume: 9.01519241980797
  • Full Formula: K8 Co4 H16 I16 O56
  • Reduced Formula: K2CoH4(I2O7)2
  • Formula Anonymous: AB2C4D4E14
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -510.88840111
  • Final energy per atom: -5.1088840111
  • 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.