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  1. Third-Parties
  2. MatprojStructure
  3. mp-567143

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-567143
  • 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: 80
  • Number of elements: 3
  • Element list: ['Lu', 'In', 'Co']
  • Chemical System: Co-In-Lu
  • Density: 9.934571982697216
  • Atomic Density: 0.040277070389527166
  • Unit Cell Volume: 1986.2417804052
  • Molar Volume: 14.951784481241406
  • Full Formula: Lu56 In12 Co12
  • Reduced Formula: Lu14(InCo)3
  • Formula Anonymous: A3B3C14
  • Spacegroup Number: 137
  • Spacegroup Symbol: P4_2/nmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -397.19910918
  • Final energy per atom: -4.96498886475
  • 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.