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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226281

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-1226281
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Cr', 'Ag', 'P', 'Se']
  • Chemical System: Ag-Cr-P-Se
  • Density: 4.641011583473892
  • Atomic Density: 0.040181077021499347
  • Unit Cell Volume: 248.87336879121943
  • Molar Volume: 14.987504582761145
  • Full Formula: Cr1 Ag1 P2 Se6
  • Reduced Formula: CrAg(PSe3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -49.5063641
  • Final energy per atom: -4.9506364099999995
  • 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.