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  1. Third-Parties
  2. MatprojStructure
  3. mp-1102654

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-1102654
  • 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: 12
  • Number of elements: 5
  • Element list: ['Sn', 'H', 'C', 'I', 'N']
  • Chemical System: C-H-I-N-Sn
  • Density: 3.458764981730909
  • Atomic Density: 0.04590558426437339
  • Unit Cell Volume: 261.40610542916045
  • Molar Volume: 13.118536353481703
  • Full Formula: Sn1 H5 C1 I3 N2
  • Reduced Formula: SnH5CI3N2
  • Formula Anonymous: ABC2D3E5
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -57.44867947
  • Final energy per atom: -4.7873899558333335
  • 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.