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  1. Third-Parties
  2. MatprojStructure
  3. mp-556723

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-556723
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Na', 'Fe', 'As', 'O']
  • Chemical System: As-Fe-Na-O
  • Density: 4.136218411679483
  • Atomic Density: 0.08338863253102487
  • Unit Cell Volume: 959.3633757003495
  • Molar Volume: 7.221776610570336
  • Full Formula: Na12 Fe8 As12 O48
  • Reduced Formula: Na3Fe2(AsO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -528.5067768399999
  • Final energy per atom: -6.606334710499999
  • 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.