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  1. Third-Parties
  2. MatprojStructure
  3. mp-1080463

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-1080463
  • 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: 9
  • Number of elements: 3
  • Element list: ['Hf', 'P', 'Os']
  • Chemical System: Hf-Os-P
  • Density: 14.475670108445362
  • Atomic Density: 0.06543098589953081
  • Unit Cell Volume: 137.54950924657453
  • Molar Volume: 9.203805623908815
  • Full Formula: Hf3 P3 Os3
  • Reduced Formula: HfPOs
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -87.73875262
  • Final energy per atom: -9.748750291111111
  • 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.