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  1. Third-Parties
  2. MatprojStructure
  3. mp-616512

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-616512
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 2
  • Element list: ['Y', 'Co']
  • Chemical System: Co-Y
  • Density: 5.589344234125663
  • Atomic Density: 0.043761340821500835
  • Unit Cell Volume: 457.0243878399081
  • Molar Volume: 13.761325971623794
  • Full Formula: Y12 Co8
  • Reduced Formula: Y3Co2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -137.76762984
  • Final energy per atom: -6.888381492000001
  • 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.