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  1. Third-Parties
  2. MatprojStructure
  3. mp-505544

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-505544
  • 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: 29
  • Number of elements: 3
  • Element list: ['Co', 'B', 'Sb']
  • Chemical System: B-Co-Sb
  • Density: 8.763235097326248
  • Atomic Density: 0.09899394296623545
  • Unit Cell Volume: 292.94721607251495
  • Molar Volume: 6.083342656685584
  • Full Formula: Co21 B6 Sb2
  • Reduced Formula: Co21(B3Sb)2
  • Formula Anonymous: A2B6C21
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -203.34950365
  • Final energy per atom: -7.01205185
  • 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.