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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215500

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-1215500
  • 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: 8
  • Number of elements: 3
  • Element list: ['Zn', 'Co', 'S']
  • Chemical System: Co-S-Zn
  • Density: 4.037213153500407
  • Atomic Density: 0.05072798191426485
  • Unit Cell Volume: 157.70388842829914
  • Molar Volume: 11.871437681431908
  • Full Formula: Zn3 Co1 S4
  • Reduced Formula: Zn3CoS4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -34.42365755
  • Final energy per atom: -4.30295719375
  • 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.