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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221719

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-1221719
  • 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: 30
  • Number of elements: 2
  • Element list: ['Mo', 'Os']
  • Chemical System: Mo-Os
  • Density: 14.29115372467751
  • Atomic Density: 0.06439167667934691
  • Unit Cell Volume: 465.8987239824778
  • Molar Volume: 9.352358985756231
  • Full Formula: Mo18 Os12
  • Reduced Formula: Mo3Os2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 35
  • Spacegroup Symbol: Cmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -329.52776005
  • Final energy per atom: -10.984258668333332
  • 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.