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  1. Third-Parties
  2. MatprojStructure
  3. mp-1077787

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-1077787
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 4
  • Element list: ['Pb', 'C', 'I', 'N']
  • Chemical System: C-I-N-Pb
  • Density: 4.073346818215369
  • Atomic Density: 0.02397364736791909
  • Unit Cell Volume: 250.27480833096106
  • Molar Volume: 25.119835407517805
  • Full Formula: Pb1 C1 I3 N1
  • Reduced Formula: PbCI3N
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -24.0608802
  • Final energy per atom: -4.0101467
  • 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.