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  1. Third-Parties
  2. MatprojStructure
  3. mp-505537

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-505537
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 3
  • Element list: ['Al', 'Co', 'B']
  • Chemical System: Al-B-Co
  • Density: 7.679284600261892
  • Atomic Density: 0.1012572333882055
  • Unit Cell Volume: 286.39929247146443
  • Molar Volume: 5.947368458026094
  • Full Formula: Al3 Co20 B6
  • Reduced Formula: Al3(Co10B3)2
  • Formula Anonymous: A3B6C20
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -201.80768887
  • Final energy per atom: -6.958885823103448
  • 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.