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  1. Third-Parties
  2. MatprojStructure
  3. mp-730487

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-730487
  • 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: 69
  • Number of elements: 4
  • Element list: ['Ce', 'Mo', 'N', 'O']
  • Chemical System: Ce-Mo-N-O
  • Density: 3.336582709269616
  • Atomic Density: 0.0634999169190106
  • Unit Cell Volume: 1086.6155949149406
  • Molar Volume: 9.483698644331758
  • Full Formula: Ce1 Mo12 N2 O54
  • Reduced Formula: CeMo12(NO27)2
  • Formula Anonymous: AB2C12D54
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -478.97073415
  • Final energy per atom: -6.941604842753623
  • 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.