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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211805

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-1211805
  • 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: 78
  • Number of elements: 3
  • Element list: ['Pr', 'Sb', 'Rh']
  • Chemical System: Pr-Rh-Sb
  • Density: 9.147605110605395
  • Atomic Density: 0.046895879867058884
  • Unit Cell Volume: 1663.259122573572
  • Molar Volume: 12.841513533964289
  • Full Formula: Pr16 Sb28 Rh34
  • Reduced Formula: Pr8Sb14Rh17
  • Formula Anonymous: A8B14C17
  • Spacegroup Number: 108
  • Spacegroup Symbol: I4cm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -505.23103483
  • Final energy per atom: -6.477320959358974
  • 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.