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  1. Third-Parties
  2. MatprojStructure
  3. mp-554105

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-554105
  • 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: 16
  • Number of elements: 4
  • Element list: ['Cd', 'Ag', 'Ge', 'S']
  • Chemical System: Ag-Cd-Ge-S
  • Density: 4.634009635795409
  • Atomic Density: 0.042199104760140944
  • Unit Cell Volume: 379.15496290605574
  • Molar Volume: 14.27077847795529
  • Full Formula: Cd2 Ag4 Ge2 S8
  • Reduced Formula: CdAg2GeS4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -64.97306318999999
  • Final energy per atom: -4.060816449374999
  • 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.