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  1. Third-Parties
  2. MatprojStructure
  3. mp-774708

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-774708
  • 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: 120
  • Number of elements: 6
  • Element list: ['Zn', 'H', 'C', 'S', 'N', 'O']
  • Chemical System: C-H-N-O-S-Zn
  • Density: 1.9104475827081087
  • Atomic Density: 0.0885375232744793
  • Unit Cell Volume: 1355.3575429028258
  • Molar Volume: 6.801794919573797
  • Full Formula: Zn4 H48 C12 S16 N24 O16
  • Reduced Formula: ZnH12C3S4(N3O2)2
  • Formula Anonymous: AB3C4D4E6F12
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -703.7519606999999
  • Final energy per atom: -5.8645996725
  • 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.