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  1. Third-Parties
  2. MatprojStructure
  3. mp-28056

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-28056
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['P', 'Rh']
  • Chemical System: P-Rh
  • Density: 8.643317376683976
  • Atomic Density: 0.07021354990433688
  • Unit Cell Volume: 71.2113261160032
  • Molar Volume: 8.57689259153671
  • Full Formula: P2 Rh3
  • Reduced Formula: P2Rh3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -36.25468508
  • Final energy per atom: -7.250937016
  • 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.