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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247498

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-1247498
  • 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: 20
  • Number of elements: 3
  • Element list: ['Mo', 'Ru', 'N']
  • Chemical System: Mo-N-Ru
  • Density: 5.258854000547135
  • Atomic Density: 0.06624596450097349
  • Unit Cell Volume: 301.9051824614328
  • Molar Volume: 9.090577524781157
  • Full Formula: Mo4 Ru4 N12
  • Reduced Formula: MoRuN3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -178.47718014000003
  • Final energy per atom: -8.923859007
  • 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.