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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245454

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-1245454
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Mn', 'Sb', 'N']
  • Chemical System: Mn-N-Sb
  • Density: 6.232076357179067
  • Atomic Density: 0.08228669937187262
  • Unit Cell Volume: 145.83158750564567
  • Molar Volume: 7.31848622677713
  • Full Formula: Mn4 Sb2 N6
  • Reduced Formula: Mn2SbN3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -95.50188303
  • Final energy per atom: -7.9584902525
  • 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.