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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220278

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-1220278
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 5
  • Element list: ['Nd', 'Fe', 'Co', 'B', 'C']
  • Chemical System: B-C-Co-Fe-Nd
  • Density: 8.436031391529395
  • Atomic Density: 0.07856179568749053
  • Unit Cell Volume: 305.4919988777897
  • Molar Volume: 7.665482576232547
  • Full Formula: Nd4 Fe4 Co12 B3 C1
  • Reduced Formula: Nd4Fe4Co12B3C
  • Formula Anonymous: AB3C4D4E12
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -172.45991192
  • Final energy per atom: -7.185829663333333
  • 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.