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  1. Third-Parties
  2. MatprojStructure
  3. mp-1521868

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-1521868
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Sm', 'Dy', 'Ni', 'O']
  • Chemical System: Dy-Ni-O-Sm
  • Density: 5.8489398283154435
  • Atomic Density: 0.08572118317991997
  • Unit Cell Volume: 209.98310256893964
  • Molar Volume: 7.02526556050929
  • Full Formula: Sm1 Dy1 Ni4 O12
  • Reduced Formula: SmDy(NiO3)4
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -115.26690962
  • Final energy per atom: -6.403717201111111
  • 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.