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  1. Third-Parties
  2. MatprojStructure
  3. mp-817992

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-817992
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 5
  • Element list: ['Fe', 'As', 'Pb', 'Cl', 'O']
  • Chemical System: As-Cl-Fe-O-Pb
  • Density: 5.841128752461955
  • Atomic Density: 0.05124191127090831
  • Unit Cell Volume: 370.7902287162913
  • Molar Volume: 11.752373419800529
  • Full Formula: Fe1 As2 Pb4 Cl4 O8
  • Reduced Formula: FeAs2Pb4(ClO2)4
  • Formula Anonymous: AB2C4D4E8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -48.67439835
  • Final energy per atom: -2.561810439473684
  • 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.