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  1. Third-Parties
  2. MatprojStructure
  3. mp-613314

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-613314
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Co', 'As', 'S']
  • Chemical System: As-Co-S
  • Density: 5.000224356143483
  • Atomic Density: 0.05444568247209294
  • Unit Cell Volume: 220.4031514555962
  • Molar Volume: 11.060823350109994
  • Full Formula: Co4 As4 S4
  • Reduced Formula: CoAsS
  • Formula Anonymous: ABC
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -67.44051509
  • Final energy per atom: -5.620042924166667
  • 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.