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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223740

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-1223740
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 5
  • Element list: ['K', 'H', 'Pb', 'I', 'O']
  • Chemical System: H-I-K-O-Pb
  • Density: 3.9958242124343557
  • Atomic Density: 0.03992167415599732
  • Unit Cell Volume: 1102.1581867550512
  • Molar Volume: 15.084890319148379
  • Full Formula: K4 H16 Pb4 I12 O8
  • Reduced Formula: KH4PbI3O2
  • Formula Anonymous: ABC2D3E4
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -186.00634617
  • Final energy per atom: -4.227416958409091
  • 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.