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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105239

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-1105239
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Dy', 'Tl', 'P', 'Se']
  • Chemical System: Dy-P-Se-Tl
  • Density: 5.462690297432552
  • Atomic Density: 0.03644740123215969
  • Unit Cell Volume: 548.7359681038884
  • Molar Volume: 16.52282619998243
  • Full Formula: Dy2 Tl2 P4 Se12
  • Reduced Formula: DyTl(PSe3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -95.75019348
  • Final energy per atom: -4.787509674
  • 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.