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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246569

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-1246569
  • 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: 12
  • Number of elements: 3
  • Element list: ['Mg', 'Ru', 'N']
  • Chemical System: Mg-N-Ru
  • Density: 4.094749800697784
  • Atomic Density: 0.07718042823756173
  • Unit Cell Volume: 155.47983179186235
  • Molar Volume: 7.802678603264317
  • Full Formula: Mg4 Ru2 N6
  • Reduced Formula: Mg2RuN3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -80.07290843
  • Final energy per atom: -6.6727423691666665
  • 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.