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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226359

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-1226359
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['Cr', 'Fe', 'Co', 'Cu', 'S']
  • Chemical System: Co-Cr-Cu-Fe-S
  • Density: 4.019945410235798
  • Atomic Density: 0.058120775948843524
  • Unit Cell Volume: 481.7554401655771
  • Molar Volume: 10.361425259188797
  • Full Formula: Cr8 Fe1 Co2 Cu1 S16
  • Reduced Formula: Cr8FeCo2CuS16
  • Formula Anonymous: ABC2D8E16
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -194.20236806
  • Final energy per atom: -6.935798859285714
  • 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.