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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198029

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-1198029
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Sn', 'H', 'N', 'F']
  • Chemical System: F-H-N-Sn
  • Density: 3.3107359499375413
  • Atomic Density: 0.08275670715745166
  • Unit Cell Volume: 386.6756073210753
  • Molar Volume: 7.276921674206257
  • Full Formula: Sn4 H12 N4 F12
  • Reduced Formula: SnH3NF3
  • Formula Anonymous: ABC3D3
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -163.88552106
  • Final energy per atom: -5.121422533125
  • 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.