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  1. Third-Parties
  2. MatprojStructure
  3. mp-1142770

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-1142770
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 3
  • Element list: ['Si', 'Sn', 'O']
  • Chemical System: O-Si-Sn
  • Density: 5.271001817919863
  • Atomic Density: 0.09035224085996812
  • Unit Cell Volume: 796.8811765453473
  • Molar Volume: 6.66518140854235
  • Full Formula: Si12 Sn12 O48
  • Reduced Formula: SiSnO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -518.29206687
  • Final energy per atom: -7.19850092875
  • 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.