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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216034

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-1216034
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Zn', 'In', 'Cu', 'S']
  • Chemical System: Cu-In-S-Zn
  • Density: 4.501483407044568
  • Atomic Density: 0.04654134813154319
  • Unit Cell Volume: 214.86270599073055
  • Molar Volume: 12.939334595506747
  • Full Formula: Zn1 In2 Cu2 S5
  • Reduced Formula: ZnIn2Cu2S5
  • Formula Anonymous: AB2C2D5
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -43.343857830000005
  • Final energy per atom: -4.334385783
  • 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.