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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226400

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-1226400
  • 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: 12
  • Number of elements: 3
  • Element list: ['Cr', 'Sn', 'Au']
  • Chemical System: Au-Cr-Sn
  • Density: 7.2626035797711745
  • Atomic Density: 0.038327492933899546
  • Unit Cell Volume: 313.09118028396665
  • Molar Volume: 15.712326319871535
  • Full Formula: Cr2 Sn9 Au1
  • Reduced Formula: Cr2Sn9Au
  • Formula Anonymous: AB2C9
  • Spacegroup Number: 83
  • Spacegroup Symbol: P4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -55.41853225999999
  • Final energy per atom: -4.618211021666666
  • 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.