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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213432

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-1213432
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 47
  • Number of elements: 3
  • Element list: ['Dy', 'N', 'O']
  • Chemical System: Dy-N-O
  • Density: 3.489983713334309
  • Atomic Density: 0.061163248683481414
  • Unit Cell Volume: 768.4353106098739
  • Molar Volume: 9.84601192648294
  • Full Formula: Dy6 N8 O33
  • Reduced Formula: Dy6N8O33
  • Formula Anonymous: A6B8C33
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -332.85183206
  • Final energy per atom: -7.081953873617021
  • 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.