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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215977

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-1215977
  • 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: 6
  • Number of elements: 4
  • Element list: ['Y', 'Mg', 'Co', 'Ni']
  • Chemical System: Co-Mg-Ni-Y
  • Density: 6.864719087081571
  • Atomic Density: 0.07118147049184803
  • Unit Cell Volume: 84.29159946459862
  • Molar Volume: 8.460264614355891
  • Full Formula: Y1 Mg1 Co2 Ni2
  • Reduced Formula: YMg(CoNi)2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -35.28960346
  • Final energy per atom: -5.881600576666667
  • 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.