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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206856

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-1206856
  • 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: 10
  • Number of elements: 3
  • Element list: ['Dy', 'B', 'Mo']
  • Chemical System: B-Dy-Mo
  • Density: 8.332384377661937
  • Atomic Density: 0.08625549914575417
  • Unit Cell Volume: 115.93463720037192
  • Molar Volume: 6.981747041801721
  • Full Formula: Dy2 B6 Mo2
  • Reduced Formula: DyB3Mo
  • Formula Anonymous: ABC3
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -77.13843686
  • Final energy per atom: -7.713843686
  • 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.