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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104652

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-1104652
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 2
  • Element list: ['Nd', 'Co']
  • Chemical System: Co-Nd
  • Density: 7.325776628455162
  • Atomic Density: 0.036804516253501944
  • Unit Cell Volume: 380.3880997530541
  • Molar Volume: 16.362504858155805
  • Full Formula: Nd10 Co4
  • Reduced Formula: Nd5Co2
  • Formula Anonymous: A2B5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -77.04722764
  • Final energy per atom: -5.503373402857143
  • 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.