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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200125

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-1200125
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 3
  • Element list: ['Y', 'Co', 'B']
  • Chemical System: B-Co-Y
  • Density: 7.839572428733016
  • Atomic Density: 0.07917501231776415
  • Unit Cell Volume: 858.8568288071252
  • Molar Volume: 7.606112817299604
  • Full Formula: Y8 Co56 B4
  • Reduced Formula: Y2Co14B
  • Formula Anonymous: AB2C14
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -487.98017465
  • Final energy per atom: -7.176179038970588
  • 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.