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  1. Third-Parties
  2. MatprojStructure
  3. mp-10553

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-10553
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Mg', 'C', 'N']
  • Chemical System: C-Mg-N
  • Density: 1.4298615962160386
  • Atomic Density: 0.060566735190536895
  • Unit Cell Volume: 363.2356925099264
  • Molar Volume: 9.942983951594792
  • Full Formula: Mg2 C8 N12
  • Reduced Formula: Mg(C2N3)2
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -180.96600381
  • Final energy per atom: -8.22572744590909
  • 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.