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  1. Third-Parties
  2. MatprojStructure
  3. mp-5984

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-5984
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Y', 'B', 'Rh']
  • Chemical System: B-Rh-Y
  • Density: 8.454483259902709
  • Atomic Density: 0.08426820813841934
  • Unit Cell Volume: 213.60368753104515
  • Molar Volume: 7.146397073150061
  • Full Formula: Y2 B8 Rh8
  • Reduced Formula: Y(BRh)4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 137
  • Spacegroup Symbol: P4_2/nmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -135.64692549
  • Final energy per atom: -7.5359403050000004
  • 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.