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  1. Third-Parties
  2. MatprojStructure
  3. mp-774472

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-774472
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Pr', 'S', 'O']
  • Chemical System: O-Pr-S
  • Density: 5.47076974559472
  • Atomic Density: 0.05230256879507759
  • Unit Cell Volume: 229.4342376760923
  • Molar Volume: 11.51404395373936
  • Full Formula: Pr4 S4 O4
  • Reduced Formula: PrSO
  • Formula Anonymous: ABC
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -90.54058639
  • Final energy per atom: -7.5450488658333335
  • 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.