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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193070

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-1193070
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Cu', 'S', 'N', 'O']
  • Chemical System: Cu-N-O-S
  • Density: 1.711287302291345
  • Atomic Density: 0.04789894616927297
  • Unit Cell Volume: 542.8094369366089
  • Molar Volume: 12.572595519571546
  • Full Formula: Cu2 S4 N8 O12
  • Reduced Formula: CuS2(N2O3)2
  • Formula Anonymous: AB2C4D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -139.98703532
  • Final energy per atom: -5.384116743076922
  • 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.