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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228171

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-1228171
  • 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: 62
  • Number of elements: 5
  • Element list: ['K', 'Na', 'Ru', 'I', 'O']
  • Chemical System: I-K-Na-O-Ru
  • Density: 2.6176276573319526
  • Atomic Density: 0.05280996034671269
  • Unit Cell Volume: 1174.0209534896833
  • Molar Volume: 11.403418446942396
  • Full Formula: K10 Na2 Ru2 I4 O44
  • Reduced Formula: K5NaRu(IO11)2
  • Formula Anonymous: ABC2D5E22
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -283.67390012
  • Final energy per atom: -4.575385485806452
  • 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.