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  1. Third-Parties
  2. MatprojStructure
  3. mp-766220

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-766220
  • 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: 34
  • Number of elements: 4
  • Element list: ['Zn', 'Cr', 'S', 'O']
  • Chemical System: Cr-O-S-Zn
  • Density: 2.9601657127889993
  • Atomic Density: 0.07597427494103308
  • Unit Cell Volume: 447.5199009979216
  • Molar Volume: 7.926552460913965
  • Full Formula: Zn1 Cr3 S6 O24
  • Reduced Formula: ZnCr3(SO4)6
  • Formula Anonymous: AB3C6D24
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -239.28742693
  • Final energy per atom: -7.037865497941176
  • 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.