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  1. Third-Parties
  2. MatprojStructure
  3. mp-3923

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-3923
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Th', 'Mn', 'N']
  • Chemical System: Mn-N-Th
  • Density: 10.71209143417067
  • Atomic Density: 0.06899014177630583
  • Unit Cell Volume: 86.96894723675807
  • Molar Volume: 8.728987366812836
  • Full Formula: Th2 Mn1 N3
  • Reduced Formula: Th2MnN3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -58.1661711
  • Final energy per atom: -9.69436185
  • 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.