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  1. Third-Parties
  2. MatprojStructure
  3. mp-864993

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-864993
  • Created at: Sept. 4, 2022, 2:44 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: ['Dy', 'B', 'Mo']
  • Chemical System: B-Dy-Mo
  • Density: 7.866377860548527
  • Atomic Density: 0.09421600369381562
  • Unit Cell Volume: 254.73379318863394
  • Molar Volume: 6.391844828794512
  • Full Formula: Dy4 B16 Mo4
  • Reduced Formula: DyB4Mo
  • Formula Anonymous: ABC4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -183.75700228
  • Final energy per atom: -7.6565417616666664
  • 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.