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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226091

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-1226091
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Cr', 'Cu', 'Ni', 'S']
  • Chemical System: Cr-Cu-Ni-S
  • Density: 4.137165616498035
  • Atomic Density: 0.05920264992746681
  • Unit Cell Volume: 472.95180256803883
  • Molar Volume: 10.17207974200164
  • Full Formula: Cr8 Cu3 Ni1 S16
  • Reduced Formula: Cr8Cu3NiS16
  • Formula Anonymous: AB3C8D16
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -187.10044779
  • Final energy per atom: -6.682158849642858
  • 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.