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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194704

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-1194704
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Ga', 'Sb', 'Te', 'Cl']
  • Chemical System: Cl-Ga-Sb-Te
  • Density: 3.989806053325888
  • Atomic Density: 0.030446045856598908
  • Unit Cell Volume: 2364.839110442141
  • Molar Volume: 19.779713885883
  • Full Formula: Ga8 Sb16 Te16 Cl32
  • Reduced Formula: GaSb2(TeCl2)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -274.58788089
  • Final energy per atom: -3.8137205679166666
  • 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.