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  1. Third-Parties
  2. MatprojStructure
  3. mp-1350915

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-1350915
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['K', 'Pt', 'I', 'O']
  • Chemical System: I-K-O-Pt
  • Density: 4.3287907359301245
  • Atomic Density: 0.028861861153265948
  • Unit Cell Volume: 1247.3208088982271
  • Molar Volume: 20.865393011283842
  • Full Formula: K8 Pt4 I16 O8
  • Reduced Formula: K2Pt(I2O)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -132.77120245
  • Final energy per atom: -3.6880889569444446
  • 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.