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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202975

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-1202975
  • 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: 37
  • Number of elements: 3
  • Element list: ['Pr', 'Ho', 'S']
  • Chemical System: Ho-Pr-S
  • Density: 5.800456814506551
  • Atomic Density: 0.041917934011084595
  • Unit Cell Volume: 882.6770897204972
  • Molar Volume: 14.366501837632388
  • Full Formula: Pr4 Ho11 S22
  • Reduced Formula: Pr4(HoS2)11
  • Formula Anonymous: A4B11C22
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -247.69462643
  • Final energy per atom: -6.694449362972973
  • 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.