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  1. Third-Parties
  2. MatprojStructure
  3. mp-720849

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-720849
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 6
  • Element list: ['Na', 'H', 'Pt', 'C', 'N', 'O']
  • Chemical System: C-H-N-Na-O-Pt
  • Density: 2.5585377259539617
  • Atomic Density: 0.07719782432618136
  • Unit Cell Volume: 1036.298635334316
  • Molar Volume: 7.800920314223951
  • Full Formula: Na8 H24 Pt4 C16 N16 O12
  • Reduced Formula: Na2H6PtC4N4O3
  • Formula Anonymous: AB2C3D4E4F6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -513.4671527200001
  • Final energy per atom: -6.4183394090000006
  • 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.