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  1. Third-Parties
  2. MatprojStructure
  3. mp-698357

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-698357
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 4
  • Element list: ['Sn', 'H', 'C', 'I']
  • Chemical System: C-H-I-Sn
  • Density: 3.164527128589205
  • Atomic Density: 0.04747312969285624
  • Unit Cell Volume: 716.1946183024946
  • Molar Volume: 12.685367067564984
  • Full Formula: Sn2 H16 C8 I8
  • Reduced Formula: SnH8(CI)4
  • Formula Anonymous: AB4C4D8
  • Spacegroup Number: 114
  • Spacegroup Symbol: P-42_1c
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -148.5661738
  • Final energy per atom: -4.3695933470588235
  • 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.