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  1. Third-Parties
  2. MatprojStructure
  3. mp-619032

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-619032
  • 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: 16
  • Number of elements: 3
  • Element list: ['Pb', 'C', 'N']
  • Chemical System: C-N-Pb
  • Density: 6.20194646829572
  • Atomic Density: 0.060429375017999824
  • Unit Cell Volume: 264.7718927298876
  • Molar Volume: 9.965585045693775
  • Full Formula: Pb4 C4 N8
  • Reduced Formula: PbCN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -119.42237619
  • Final energy per atom: -7.463898511875
  • 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.