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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205138

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-1205138
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 256
  • Number of elements: 5
  • Element list: ['Si', 'Sn', 'H', 'C', 'O']
  • Chemical System: C-H-O-Si-Sn
  • Density: 1.2736867209656175
  • Atomic Density: 0.08536124637453377
  • Unit Cell Volume: 2999.019003035243
  • Molar Volume: 7.054888507106679
  • Full Formula: Si8 Sn8 H164 C64 O12
  • Reduced Formula: Si2Sn2H41C16O3
  • Formula Anonymous: A2B2C3D16E41
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1348.31596862
  • Final energy per atom: -5.266859252421875
  • 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.