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  1. Third-Parties
  2. MatprojStructure
  3. mp-1238826

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-1238826
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Ta', 'Cr', 'Ag', 'S']
  • Chemical System: Ag-Cr-S-Ta
  • Density: 4.415245815882655
  • Atomic Density: 0.04600255296879896
  • Unit Cell Volume: 608.6618718528705
  • Molar Volume: 13.090883812653814
  • Full Formula: Ta2 Cr6 Ag4 S16
  • Reduced Formula: TaCr3(AgS4)2
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -179.27164664
  • Final energy per atom: -6.4025588085714285
  • 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.