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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196671

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-1196671
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 288
  • Number of elements: 6
  • Element list: ['Li', 'Zn', 'Si', 'H', 'C', 'N']
  • Chemical System: C-H-Li-N-Si-Zn
  • Density: 0.9398518780970717
  • Atomic Density: 0.09344452437216075
  • Unit Cell Volume: 3082.0425480789513
  • Molar Volume: 6.4446159905696225
  • Full Formula: Li4 Zn4 Si8 H188 C68 N16
  • Reduced Formula: LiZnSi2H47C17N4
  • Formula Anonymous: ABC2D4E17F47
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1510.98761233
  • Final energy per atom: -5.246484765034722
  • 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.