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  1. Third-Parties
  2. MatprojStructure
  3. mp-30418

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-30418
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Sn', 'Au']
  • Chemical System: Au-Sn
  • Density: 16.001734212245303
  • Atomic Density: 0.052393813054109666
  • Unit Cell Volume: 114.51733802621895
  • Molar Volume: 11.493992150906518
  • Full Formula: Sn1 Au5
  • Reduced Formula: SnAu5
  • Formula Anonymous: AB5
  • Spacegroup Number: 155
  • Spacegroup Symbol: R32H
  • Crystal System: trigonal
  • Pointgroup: 32

Thermodynamics:

  • Final energy: -20.65893211
  • Final energy per atom: -3.4431553516666664
  • 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.