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  1. Third-Parties
  2. MatprojStructure
  3. mp-756638

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-756638
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Nb', 'Rh', 'O']
  • Chemical System: Nb-O-Rh
  • Density: 6.1357455820304585
  • Atomic Density: 0.08533250651663239
  • Unit Cell Volume: 140.6263625651386
  • Molar Volume: 7.057264582783828
  • Full Formula: Nb2 Rh2 O8
  • Reduced Formula: NbRhO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 109
  • Spacegroup Symbol: I4_1md
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -101.06475125
  • Final energy per atom: -8.422062604166667
  • 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.