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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246913

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-1246913
  • 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: 5
  • Number of elements: 3
  • Element list: ['Mn', 'Pb', 'N']
  • Chemical System: Mn-N-Pb
  • Density: 9.390746513826167
  • Atomic Density: 0.05685355691213863
  • Unit Cell Volume: 87.945245144943
  • Molar Volume: 10.592372908711067
  • Full Formula: Mn1 Pb2 N2
  • Reduced Formula: Mn(PbN)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -32.63974208
  • Final energy per atom: -6.527948415999999
  • 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.