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  1. Third-Parties
  2. MatprojStructure
  3. mp-686001

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-686001
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Ce', 'Nd', 'O']
  • Chemical System: Ce-Nd-O
  • Density: 6.6382191910161445
  • Atomic Density: 0.06459990764907006
  • Unit Cell Volume: 340.5577623966882
  • Molar Volume: 9.322212645743141
  • Full Formula: Ce4 Nd4 O14
  • Reduced Formula: Ce2Nd2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -195.33169766
  • Final energy per atom: -8.87871353
  • 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.