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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198336

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-1198336
  • 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: 102
  • Number of elements: 2
  • Element list: ['Al', 'Co']
  • Chemical System: Al-Co
  • Density: 4.036293085666077
  • Atomic Density: 0.07045630225030503
  • Unit Cell Volume: 1447.7058366990643
  • Molar Volume: 8.547341497720922
  • Full Formula: Al78 Co24
  • Reduced Formula: Al13Co4
  • Formula Anonymous: A4B13
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -502.13113027
  • Final energy per atom: -4.922854218333334
  • 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.