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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205174

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-1205174
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Na', 'P', 'Pt', 'O']
  • Chemical System: Na-O-P-Pt
  • Density: 4.004694178012466
  • Atomic Density: 0.07394034554053351
  • Unit Cell Volume: 703.2696374335175
  • Molar Volume: 8.1445937478054
  • Full Formula: Na4 P8 Pt4 O36
  • Reduced Formula: NaP2PtO9
  • Formula Anonymous: ABC2D9
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -338.18267727000006
  • Final energy per atom: -6.503513024423078
  • 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.