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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215753

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-1215753
  • 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: 20
  • Number of elements: 3
  • Element list: ['Y', 'U', 'B']
  • Chemical System: B-U-Y
  • Density: 6.865287391392493
  • Atomic Density: 0.100003509828792
  • Unit Cell Volume: 199.99298058878531
  • Molar Volume: 6.021929400588064
  • Full Formula: Y2 U2 B16
  • Reduced Formula: YUB8
  • Formula Anonymous: ABC8
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -152.90869852
  • Final energy per atom: -7.645434926
  • 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.