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  1. Third-Parties
  2. MatprojStructure
  3. mp-734836

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-734836
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 66
  • Number of elements: 6
  • Element list: ['Zn', 'H', 'C', 'S', 'N', 'O']
  • Chemical System: C-H-N-O-S-Zn
  • Density: 1.6038497872724484
  • Atomic Density: 0.08262405812850844
  • Unit Cell Volume: 798.7988183459545
  • Molar Volume: 7.288604428789406
  • Full Formula: Zn2 H24 C12 S4 N20 O4
  • Reduced Formula: ZnH12C6S2(N5O)2
  • Formula Anonymous: AB2C2D6E10F12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -426.31315971
  • Final energy per atom: -6.459290298636363
  • 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.