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  1. Third-Parties
  2. MatprojStructure
  3. mp-558486

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-558486
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 58
  • Number of elements: 4
  • Element list: ['Fe', 'Cu', 'Se', 'O']
  • Chemical System: Cu-Fe-O-Se
  • Density: 4.3350740267505525
  • Atomic Density: 0.07114957017130676
  • Unit Cell Volume: 815.1841235351592
  • Molar Volume: 8.464057822837857
  • Full Formula: Fe4 Cu6 Se12 O36
  • Reduced Formula: Fe2Cu3(SeO3)6
  • Formula Anonymous: A2B3C6D18
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -350.46659177000004
  • Final energy per atom: -6.042527444310346
  • 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.