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  1. Third-Parties
  2. MatprojStructure
  3. mp-1100809

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-1100809
  • 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: 27
  • Number of elements: 3
  • Element list: ['Zr', 'Cu', 'Cl']
  • Chemical System: Cl-Cu-Zr
  • Density: 3.1439408948587486
  • Atomic Density: 0.03953267991585908
  • Unit Cell Volume: 682.9792479909407
  • Molar Volume: 15.233322842816268
  • Full Formula: Zr3 Cu6 Cl18
  • Reduced Formula: Zr(CuCl3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -126.33487396
  • Final energy per atom: -4.679069405925926
  • 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.