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  1. Third-Parties
  2. MatprojStructure
  3. mp-570712

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-570712
  • 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: 58
  • Number of elements: 5
  • Element list: ['Sn', 'H', 'C', 'N', 'Cl']
  • Chemical System: C-Cl-H-N-Sn
  • Density: 1.727151501318605
  • Atomic Density: 0.07120522446312591
  • Unit Cell Volume: 814.5469723227357
  • Molar Volume: 8.457442280964376
  • Full Formula: Sn2 H32 C8 N4 Cl12
  • Reduced Formula: SnH16C4(NCl3)2
  • Formula Anonymous: AB2C4D6E16
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -281.14494577
  • Final energy per atom: -4.847326651206896
  • 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.