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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213279

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-1213279
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 6
  • Element list: ['H', 'Pb', 'C', 'S', 'N', 'Cl']
  • Chemical System: C-Cl-H-N-Pb-S
  • Density: 3.041095895259829
  • Atomic Density: 0.07555645653423355
  • Unit Cell Volume: 847.048722712433
  • Molar Volume: 7.97038537305075
  • Full Formula: H20 Pb4 C8 S4 N24 Cl4
  • Reduced Formula: H5PbC2SN6Cl
  • Formula Anonymous: ABCD2E5F6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -398.11809504
  • Final energy per atom: -6.220595235
  • 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.