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  1. Third-Parties
  2. MatprojStructure
  3. mp-28472

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-28472
  • 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: 39
  • Number of elements: 3
  • Element list: ['Er', 'Ru', 'C']
  • Chemical System: C-Er-Ru
  • Density: 9.757743579869215
  • Atomic Density: 0.078713480431927
  • Unit Cell Volume: 495.46786377624335
  • Molar Volume: 7.650710814659083
  • Full Formula: Er10 Ru10 C19
  • Reduced Formula: Er10Ru10C19
  • Formula Anonymous: A10B10C19
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -324.00390089000007
  • Final energy per atom: -8.307792330512822
  • 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.