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  1. Third-Parties
  2. MatprojStructure
  3. mp-2142

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-2142
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Te', 'Os']
  • Chemical System: Os-Te
  • Density: 10.917712890939725
  • Atomic Density: 0.04428170789746537
  • Unit Cell Volume: 270.9922577463835
  • Molar Volume: 13.59961267515768
  • Full Formula: Te8 Os4
  • Reduced Formula: Te2Os
  • Formula Anonymous: AB2
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -74.30178459000001
  • Final energy per atom: -6.191815382500001
  • 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.