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  1. Third-Parties
  2. MatprojStructure
  3. mp-728419

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-728419
  • 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: 60
  • Number of elements: 4
  • Element list: ['Cd', 'C', 'S', 'N']
  • Chemical System: C-Cd-N-S
  • Density: 1.6028606319794294
  • Atomic Density: 0.04152182048652108
  • Unit Cell Volume: 1445.0233466877337
  • Molar Volume: 14.503556658733022
  • Full Formula: Cd4 C28 S12 N16
  • Reduced Formula: CdC7S3N4
  • Formula Anonymous: AB3C4D7
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -391.22204101
  • Final energy per atom: -6.520367350166667
  • 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.