Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1198949

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-1198949
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 94
  • Number of elements: 6
  • Element list: ['P', 'H', 'Pt', 'C', 'I', 'N']
  • Chemical System: C-H-I-N-P-Pt
  • Density: 2.517601036920877
  • Atomic Density: 0.09336788508083033
  • Unit Cell Volume: 1006.7701535557161
  • Molar Volume: 6.449905933701422
  • Full Formula: P4 H48 Pt2 C24 I4 N12
  • Reduced Formula: P2H24PtC12(IN3)2
  • Formula Anonymous: AB2C2D6E12F24
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -537.59617377
  • Final energy per atom: -5.719108231595744
  • 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.