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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215300

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-1215300
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Zr', 'Mn', 'Cu', 'S']
  • Chemical System: Cu-Mn-S-Zr
  • Density: 4.186162590918709
  • Atomic Density: 0.050229197587288756
  • Unit Cell Volume: 159.26991439784655
  • Molar Volume: 11.989323041712282
  • Full Formula: Zr1 Mn1 Cu2 S4
  • Reduced Formula: ZrMn(CuS2)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -49.49895474
  • Final energy per atom: -6.1873693425
  • 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.