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  1. Third-Parties
  2. MatprojStructure
  3. mp-554878

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-554878
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Pr', 'Sb', 'O']
  • Chemical System: O-Pr-Sb
  • Density: 5.798817046336738
  • Atomic Density: 0.06414142766626448
  • Unit Cell Volume: 374.17314944835454
  • Molar Volume: 9.388847394127113
  • Full Formula: Pr4 Sb4 O16
  • Reduced Formula: PrSbO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -167.1655161
  • Final energy per atom: -6.9652298375
  • 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.