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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192685

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-1192685
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Zn', 'H', 'Se', 'N']
  • Chemical System: H-N-Se-Zn
  • Density: 3.0325227927907443
  • Atomic Density: 0.05716443276720881
  • Unit Cell Volume: 454.8282689321875
  • Molar Volume: 10.534768681295262
  • Full Formula: Zn2 H12 Se8 N4
  • Reduced Formula: ZnH6(Se2N)2
  • Formula Anonymous: AB2C4D6
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -118.33251709
  • Final energy per atom: -4.551250657307692
  • 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.