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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220135

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-1220135
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Nd', 'Y', 'Co', 'B']
  • Chemical System: B-Co-Nd-Y
  • Density: 7.689186356721861
  • Atomic Density: 0.07954342025348685
  • Unit Cell Volume: 301.72200193953745
  • Molar Volume: 7.5708848586203645
  • Full Formula: Nd1 Y3 Co16 B4
  • Reduced Formula: NdY3(Co4B)4
  • Formula Anonymous: AB3C4D16
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -171.30647491
  • Final energy per atom: -7.137769787916667
  • 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.