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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212868

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-1212868
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Dy', 'Co', 'B']
  • Chemical System: B-Co-Dy
  • Density: 7.68835813319928
  • Atomic Density: 0.10495889131834871
  • Unit Cell Volume: 228.66095190740992
  • Molar Volume: 5.737618494591722
  • Full Formula: Dy4 Co4 B16
  • Reduced Formula: DyCoB4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -167.95331217
  • Final energy per atom: -6.9980546737500005
  • 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.