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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198222

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-1198222
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 4
  • Element list: ['Na', 'Nd', 'Si', 'O']
  • Chemical System: Na-Nd-O-Si
  • Density: 2.2606707991935613
  • Atomic Density: 0.054386717901754755
  • Unit Cell Volume: 845.7947413391503
  • Molar Volume: 11.072815187852507
  • Full Formula: Na2 Nd2 Si12 O30
  • Reduced Formula: NaNd(Si2O5)3
  • Formula Anonymous: ABC6D15
  • Spacegroup Number: 35
  • Spacegroup Symbol: Cmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -364.31647663
  • Final energy per atom: -7.9199234050000005
  • 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.