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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203083

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-1203083
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Tl', 'Cr', 'Ag', 'O']
  • Chemical System: Ag-Cr-O-Tl
  • Density: 5.082815479316669
  • Atomic Density: 0.05840510946680958
  • Unit Cell Volume: 753.3587455221583
  • Molar Volume: 10.310982746162402
  • Full Formula: Tl6 Cr8 Ag2 O28
  • Reduced Formula: Tl3Cr4AgO14
  • Formula Anonymous: AB3C4D14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -301.39414028
  • Final energy per atom: -6.849866824545455
  • 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.