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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199669

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-1199669
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 220
  • Number of elements: 7
  • Element list: ['Zn', 'Si', 'Ge', 'H', 'C', 'Cl', 'O']
  • Chemical System: C-Cl-Ge-H-O-Si-Zn
  • Density: 1.0815868570171931
  • Atomic Density: 0.07701205642557124
  • Unit Cell Volume: 2856.6955644486693
  • Molar Volume: 7.819737635262518
  • Full Formula: Zn4 Si12 Ge4 H140 C52 Cl4 O4
  • Reduced Formula: ZnSi3GeH35C13ClO
  • Formula Anonymous: ABCDE3F13G35
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1124.0588215
  • Final energy per atom: -5.109358279545455
  • 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.