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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246204

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-1246204
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['In', 'Pb', 'N']
  • Chemical System: In-N-Pb
  • Density: 8.067829965939655
  • Atomic Density: 0.04819667127262607
  • Unit Cell Volume: 373.4697754992747
  • Molar Volume: 12.494930875901288
  • Full Formula: In4 Pb6 N8
  • Reduced Formula: In2Pb3N4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -93.99394212
  • Final energy per atom: -5.221885673333333
  • 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.