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  1. Third-Parties
  2. MatprojStructure
  3. mp-1027849

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-1027849
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Mg', 'Co', 'Cu']
  • Chemical System: Co-Cu-Mg
  • Density: 2.390640465441434
  • Atomic Density: 0.04977823339285273
  • Unit Cell Volume: 321.42562942575853
  • Molar Volume: 12.097939901709475
  • Full Formula: Mg14 Co1 Cu1
  • Reduced Formula: Mg14CoCu
  • Formula Anonymous: ABC14
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -32.34317736
  • Final energy per atom: -2.021448585
  • 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.