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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212614

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-1212614
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 4
  • Element list: ['H', 'Pb', 'N', 'Cl']
  • Chemical System: Cl-H-N-Pb
  • Density: 2.4892864730236175
  • Atomic Density: 0.07177874767027796
  • Unit Cell Volume: 1170.2628246714673
  • Molar Volume: 8.38986601948426
  • Full Formula: H48 Pb4 N12 Cl20
  • Reduced Formula: H12PbN3Cl5
  • Formula Anonymous: AB3C5D12
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -388.66750569
  • Final energy per atom: -4.626994115357142
  • 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.