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  1. Third-Parties
  2. MatprojStructure
  3. mp-707955

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-707955
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 124
  • Number of elements: 4
  • Element list: ['Ru', 'C', 'N', 'O']
  • Chemical System: C-N-O-Ru
  • Density: 2.4264423935820405
  • Atomic Density: 0.05774803955592262
  • Unit Cell Volume: 2147.259040368282
  • Molar Volume: 10.428303378451869
  • Full Formula: Ru16 C48 N8 O52
  • Reduced Formula: Ru4C12N2O13
  • Formula Anonymous: A2B4C12D13
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -1024.45555364
  • Final energy per atom: -8.261738335806452
  • 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.