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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201663

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-1201663
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 108
  • Number of elements: 5
  • Element list: ['Zn', 'H', 'S', 'N', 'O']
  • Chemical System: H-N-O-S-Zn
  • Density: 1.7839818368628262
  • Atomic Density: 0.08907290930847934
  • Unit Cell Volume: 1212.4898674407493
  • Molar Volume: 6.76091171463142
  • Full Formula: Zn4 H48 S8 N16 O32
  • Reduced Formula: ZnH12S2(NO2)4
  • Formula Anonymous: AB2C4D8E12
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -594.59048235
  • Final energy per atom: -5.505467429166667
  • 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.