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  1. Third-Parties
  2. MatprojStructure
  3. mp-542200

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-542200
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Cd', 'Ag', 'Ge', 'S']
  • Chemical System: Ag-Cd-Ge-S
  • Density: 4.621826450208731
  • Atomic Density: 0.04265083560615585
  • Unit Cell Volume: 656.4935856956275
  • Molar Volume: 14.119631361057827
  • Full Formula: Cd2 Ag8 Ge4 S14
  • Reduced Formula: CdAg4Ge2S7
  • Formula Anonymous: AB2C4D7
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -115.98304038
  • Final energy per atom: -4.142251442142857
  • 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.