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  1. Third-Parties
  2. MatprojStructure
  3. mp-695175

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-695175
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 5
  • Element list: ['Na', 'Sr', 'Nd', 'Ti', 'O']
  • Chemical System: Na-Nd-O-Sr-Ti
  • Density: 5.007158497379986
  • Atomic Density: 0.08271109645993102
  • Unit Cell Volume: 1209.0276187844336
  • Molar Volume: 7.280934503047479
  • Full Formula: Na3 Sr14 Nd3 Ti20 O60
  • Reduced Formula: Na3Sr14Nd3Ti20O60
  • Formula Anonymous: A3B3C14D20E60
  • Spacegroup Number: 35
  • Spacegroup Symbol: Cmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -847.08075996
  • Final energy per atom: -8.4708075996
  • 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.