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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219677

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-1219677
  • 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: 76
  • Number of elements: 4
  • Element list: ['Si', 'C', 'N', 'O']
  • Chemical System: C-N-O-Si
  • Density: 1.9471857230963698
  • Atomic Density: 0.06602679373867418
  • Unit Cell Volume: 1151.0478655195425
  • Molar Volume: 9.120752983758205
  • Full Formula: Si18 C20 N2 O36
  • Reduced Formula: Si9C10NO18
  • Formula Anonymous: AB9C10D18
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -610.2455233799999
  • Final energy per atom: -8.029546360263156
  • 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.