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  1. Third-Parties
  2. MatprojStructure
  3. mp-13486

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-13486
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['La', 'Co', 'Cu']
  • Chemical System: Co-Cu-La
  • Density: 8.323939688045744
  • Atomic Density: 0.0730735039944179
  • Unit Cell Volume: 383.17582255449156
  • Molar Volume: 8.241209783042612
  • Full Formula: La2 Co2 Cu24
  • Reduced Formula: LaCoCu12
  • Formula Anonymous: ABC12
  • Spacegroup Number: 226
  • Spacegroup Symbol: Fm-3c
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -124.35667234999998
  • Final energy per atom: -4.441309726785714
  • 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.