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  1. Third-Parties
  2. MatprojStructure
  3. mp-1324685

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-1324685
  • 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: 58
  • Number of elements: 4
  • Element list: ['Y', 'Mn', 'Ni', 'O']
  • Chemical System: Mn-Ni-O-Y
  • Density: 5.44928573325219
  • Atomic Density: 0.08865877318713965
  • Unit Cell Volume: 654.1935774091352
  • Molar Volume: 6.792492771458221
  • Full Formula: Y10 Mn6 Ni6 O36
  • Reduced Formula: Y5Mn3(NiO6)3
  • Formula Anonymous: A3B3C5D18
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -477.46927454
  • Final energy per atom: -8.232228871379311
  • 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.