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  1. Third-Parties
  2. MatprojStructure
  3. mp-532608

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-532608
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 5
  • Element list: ['Na', 'Nd', 'Ti', 'Mn', 'O']
  • Chemical System: Mn-Na-Nd-O-Ti
  • Density: 5.680201105962301
  • Atomic Density: 0.08348558779498665
  • Unit Cell Volume: 958.2492273571085
  • Molar Volume: 7.213389662882188
  • Full Formula: Na5 Nd11 Ti10 Mn6 O48
  • Reduced Formula: Na5Nd11Ti10Mn6O48
  • Formula Anonymous: A5B6C10D11E48
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -689.5992519900001
  • Final energy per atom: -8.619990649875001
  • 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.