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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216205

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-1216205
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Y', 'Mn', 'Ni', 'O']
  • Chemical System: Mn-Ni-O-Y
  • Density: 5.551869915566116
  • Atomic Density: 0.08671537551441753
  • Unit Cell Volume: 230.63960550657762
  • Molar Volume: 6.9447208459574075
  • Full Formula: Y4 Mn3 Ni1 O12
  • Reduced Formula: Y4Mn3NiO12
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -176.87106254
  • Final energy per atom: -8.843553127
  • 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.