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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199354

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-1199354
  • 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: 42
  • Number of elements: 6
  • Element list: ['Zn', 'H', 'Pt', 'C', 'N', 'O']
  • Chemical System: C-H-N-O-Pt-Zn
  • Density: 2.326683874712186
  • Atomic Density: 0.10204152207453994
  • Unit Cell Volume: 411.59715325805877
  • Molar Volume: 5.901657126988863
  • Full Formula: Zn1 H20 Pt1 C4 N4 O12
  • Reduced Formula: ZnH20PtC4(NO3)4
  • Formula Anonymous: ABC4D4E12F20
  • Spacegroup Number: 23
  • Spacegroup Symbol: I222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -249.93043502
  • Final energy per atom: -5.950724643333333
  • 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.