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  1. Third-Parties
  2. MatprojStructure
  3. mp-560262

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-560262
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Zn', 'In', 'S']
  • Chemical System: In-S-Zn
  • Density: 4.163813644137857
  • Atomic Density: 0.04146549251827995
  • Unit Cell Volume: 337.6301389360837
  • Molar Volume: 14.523258724938948
  • Full Formula: Zn2 In4 S8
  • Reduced Formula: Zn(InS2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -58.50252629999999
  • Final energy per atom: -4.178751878571428
  • 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.