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  1. Third-Parties
  2. MatprojStructure
  3. mp-568495

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-568495
  • 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: 26
  • Number of elements: 2
  • Element list: ['Cu', 'Sn']
  • Chemical System: Cu-Sn
  • Density: 8.842899312020343
  • Atomic Density: 0.06981629476140933
  • Unit Cell Volume: 372.40589877839517
  • Molar Volume: 8.625695162683876
  • Full Formula: Cu20 Sn6
  • Reduced Formula: Cu10Sn3
  • Formula Anonymous: A3B10
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -105.75065733
  • Final energy per atom: -4.067332974230769
  • 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.