Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1197200

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-1197200
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 103
  • Number of elements: 3
  • Element list: ['Zn', 'Cr', 'Au']
  • Chemical System: Au-Cr-Zn
  • Density: 8.339528480756396
  • Atomic Density: 0.06466825658506269
  • Unit Cell Volume: 1592.7443453577087
  • Molar Volume: 9.312359847027354
  • Full Formula: Zn89 Cr4 Au10
  • Reduced Formula: Zn89(Cr2Au5)2
  • Formula Anonymous: A4B10C89
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -189.68751443
  • Final energy per atom: -1.8416263536893203
  • 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.