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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197562

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-1197562
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Pr', 'B', 'O', 'F']
  • Chemical System: B-F-O-Pr
  • Density: 5.746015762263444
  • Atomic Density: 0.08852488557258652
  • Unit Cell Volume: 474.44286121739003
  • Molar Volume: 6.8027659353054
  • Full Formula: Pr8 B8 O22 F4
  • Reduced Formula: Pr4B4O11F2
  • Formula Anonymous: A2B4C4D11
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -356.00363281000006
  • Final energy per atom: -8.476276971666667
  • 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.