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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226859

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-1226859
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['In', 'Cu', 'Ag', 'Te']
  • Chemical System: Ag-Cu-In-Te
  • Density: 5.77036653436191
  • Atomic Density: 0.031260888742461496
  • Unit Cell Volume: 511.82166098391457
  • Molar Volume: 19.264138040388335
  • Full Formula: In4 Cu3 Ag1 Te8
  • Reduced Formula: In4Cu3AgTe8
  • Formula Anonymous: AB3C4D8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -58.94975255
  • Final energy per atom: -3.684359534375
  • 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.