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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225907

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-1225907
  • 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: 30
  • Number of elements: 5
  • Element list: ['Er', 'Lu', 'Ni', 'B', 'C']
  • Chemical System: B-C-Er-Lu-Ni
  • Density: 8.315751962543025
  • Atomic Density: 0.09395024676870488
  • Unit Cell Volume: 319.31794786933006
  • Molar Volume: 6.40992543087816
  • Full Formula: Er4 Lu1 Ni10 B10 C5
  • Reduced Formula: Er4LuNi10(B2C)5
  • Formula Anonymous: AB4C5D10E10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -208.90964759
  • Final energy per atom: -6.963654919666666
  • 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.