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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182608

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-1182608
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Ce', 'Al', 'Ru']
  • Chemical System: Al-Ce-Ru
  • Density: 7.678472870841803
  • Atomic Density: 0.04371610488568426
  • Unit Cell Volume: 457.4973011044589
  • Molar Volume: 13.775565722855776
  • Full Formula: Ce10 Al4 Ru6
  • Reduced Formula: Ce5Al2Ru3
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -139.35030474
  • Final energy per atom: -6.967515237000001
  • 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.