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  1. Third-Parties
  2. MatprojStructure
  3. mp-1238770

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-1238770
  • 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: 11
  • Number of elements: 3
  • Element list: ['Pr', 'C', 'Br']
  • Chemical System: Br-C-Pr
  • Density: 4.882731571457558
  • Atomic Density: 0.032765259255177905
  • Unit Cell Volume: 335.7214394164046
  • Molar Volume: 18.379652402867283
  • Full Formula: Pr4 C2 Br5
  • Reduced Formula: Pr4C2Br5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -56.99529733
  • Final energy per atom: -5.181390666363637
  • 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.