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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221145

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-1221145
  • 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: 50
  • Number of elements: 5
  • Element list: ['Na', 'Cr', 'Si', 'Cl', 'O']
  • Chemical System: Cl-Cr-Na-O-Si
  • Density: 3.119899304043461
  • Atomic Density: 0.06932692585265872
  • Unit Cell Volume: 721.2204981692907
  • Molar Volume: 8.686582717945582
  • Full Formula: Na1 Cr12 Si8 Cl1 O28
  • Reduced Formula: NaCr12Si8ClO28
  • Formula Anonymous: ABC8D12E28
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -431.94878469
  • Final energy per atom: -8.6389756938
  • 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.