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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217276

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-1217276
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Th', 'Si', 'Os']
  • Chemical System: Os-Si-Th
  • Density: 9.847735452310955
  • Atomic Density: 0.04817827017691731
  • Unit Cell Volume: 124.5374725569674
  • Molar Volume: 12.499703160544913
  • Full Formula: Th2 Si3 Os1
  • Reduced Formula: Th2Si3Os
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -46.39506779
  • Final energy per atom: -7.732511298333333
  • 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.