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  1. Third-Parties
  2. MatprojStructure
  3. mp-1349432

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-1349432
  • 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: 52
  • Number of elements: 6
  • Element list: ['Na', 'Fe', 'Si', 'B', 'H', 'O']
  • Chemical System: B-Fe-H-Na-O-Si
  • Density: 3.427276671380882
  • Atomic Density: 0.0876458034934056
  • Unit Cell Volume: 593.2970881362555
  • Molar Volume: 6.8709972639512635
  • Full Formula: Na1 Fe9 Si6 B3 H2 O31
  • Reduced Formula: NaFe9Si6B3H2O31
  • Formula Anonymous: AB2C3D6E9F31
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -134.64899808
  • Final energy per atom: -2.5894038092307694
  • 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.