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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202811

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-1202811
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 2
  • Element list: ['Tm', 'N']
  • Chemical System: N-Tm
  • Density: 8.097742490005276
  • Atomic Density: 0.06418428376026876
  • Unit Cell Volume: 623.2055209870665
  • Molar Volume: 9.382578424483121
  • Full Formula: Tm16 N24
  • Reduced Formula: Tm2N3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 206
  • Spacegroup Symbol: Ia-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -302.39657651
  • Final energy per atom: -7.5599144127499995
  • 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.