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  1. Third-Parties
  2. MatprojStructure
  3. mp-554377

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-554377
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['K', 'Cr', 'Pb', 'F']
  • Chemical System: Cr-F-K-Pb
  • Density: 4.390592016314657
  • Atomic Density: 0.06594008472166082
  • Unit Cell Volume: 788.5946798445406
  • Molar Volume: 9.132746470405689
  • Full Formula: K4 Cr8 Pb4 F36
  • Reduced Formula: KCr2PbF9
  • Formula Anonymous: ABC2D9
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -321.77615809
  • Final energy per atom: -6.188003040192308
  • 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.