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  1. Third-Parties
  2. MatprojStructure
  3. mp-567572

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-567572
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Gd', 'C', 'Br']
  • Chemical System: Br-C-Gd
  • Density: 5.939234655606808
  • Atomic Density: 0.0430641745581472
  • Unit Cell Volume: 139.32694778344185
  • Molar Volume: 13.984108186884281
  • Full Formula: Gd2 C2 Br2
  • Reduced Formula: GdCBr
  • Formula Anonymous: ABC
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -57.50285254
  • Final energy per atom: -9.583808756666667
  • 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.