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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226478

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-1226478
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Cr', 'B', 'Os']
  • Chemical System: B-Cr-Os
  • Density: 10.035461358505858
  • Atomic Density: 0.11100688600092354
  • Unit Cell Volume: 216.20280384948668
  • Molar Volume: 5.425015489534495
  • Full Formula: Cr8 B12 Os4
  • Reduced Formula: Cr2B3Os
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -209.36494865000003
  • Final energy per atom: -8.723539527083334
  • 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.