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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246612

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-1246612
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Cr', 'Ga', 'N']
  • Chemical System: Cr-Ga-N
  • Density: 5.289157632244626
  • Atomic Density: 0.08509054954458878
  • Unit Cell Volume: 188.0349825642594
  • Molar Volume: 7.077332080038224
  • Full Formula: Cr4 Ga4 N8
  • Reduced Formula: CrGaN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -124.10306024
  • Final energy per atom: -7.756441265
  • 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.