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  1. Third-Parties
  2. MatprojStructure
  3. mp-690550

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-690550
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 3
  • Element list: ['Co', 'Ru', 'O']
  • Chemical System: Co-O-Ru
  • Density: 6.038145042774922
  • Atomic Density: 0.09466303744237071
  • Unit Cell Volume: 443.6789810972303
  • Molar Volume: 6.361660181954524
  • Full Formula: Co14 Ru4 O24
  • Reduced Formula: Co7(RuO6)2
  • Formula Anonymous: A2B7C12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -309.1290617
  • Final energy per atom: -7.360215754761906
  • 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.