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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221468

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-1221468
  • 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: 8
  • Number of elements: 3
  • Element list: ['Mo', 'Os', 'Ru']
  • Chemical System: Mo-Os-Ru
  • Density: 11.500257907150578
  • Atomic Density: 0.06390861828232379
  • Unit Cell Volume: 125.17873512237527
  • Molar Volume: 9.423049538321246
  • Full Formula: Mo6 Os1 Ru1
  • Reduced Formula: Mo6OsRu
  • Formula Anonymous: ABC6
  • Spacegroup Number: 200
  • Spacegroup Symbol: Pm-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -85.35377919
  • Final energy per atom: -10.66922239875
  • 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.