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  1. Third-Parties
  2. MatprojStructure
  3. mp-34284

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-34284
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Na', 'Nd', 'F']
  • Chemical System: F-Na-Nd
  • Density: 4.871383587563193
  • Atomic Density: 0.07236783616789197
  • Unit Cell Volume: 248.72928296820083
  • Molar Volume: 8.321570850935423
  • Full Formula: Na3 Nd3 F12
  • Reduced Formula: NaNdF4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -112.24834882
  • Final energy per atom: -6.236019378888889
  • 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.