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  1. Third-Parties
  2. MatprojStructure
  3. mp-735924

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-735924
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 5
  • Element list: ['Pr', 'Si', 'N', 'Cl', 'O']
  • Chemical System: Cl-N-O-Pr-Si
  • Density: 4.447212725372818
  • Atomic Density: 0.05964714733440871
  • Unit Cell Volume: 1274.1598449614003
  • Molar Volume: 10.096276233022802
  • Full Formula: Pr16 Si16 N27 Cl3 O14
  • Reduced Formula: Pr16Si16N27Cl3O14
  • Formula Anonymous: A3B14C16D16E27
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -565.9923802300001
  • Final energy per atom: -7.447268160921054
  • 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.