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  1. Third-Parties
  2. MatprojStructure
  3. mp-771035

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-771035
  • 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: 52
  • Number of elements: 5
  • Element list: ['Na', 'Mn', 'As', 'C', 'O']
  • Chemical System: As-C-Mn-Na-O
  • Density: 3.1286642171476413
  • Atomic Density: 0.07587033267679409
  • Unit Cell Volume: 685.3798865166287
  • Molar Volume: 7.937411828223009
  • Full Formula: Na12 Mn4 As4 C4 O28
  • Reduced Formula: Na3MnAsCO7
  • Formula Anonymous: ABCD3E7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -354.01250344
  • Final energy per atom: -6.807932758461538
  • 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.