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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219086

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-1219086
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Sm', 'Co', 'Ag']
  • Chemical System: Ag-Co-Sm
  • Density: 8.781966936072275
  • Atomic Density: 0.06423937500930074
  • Unit Cell Volume: 93.40065962863594
  • Molar Volume: 9.374531989341582
  • Full Formula: Sm1 Co4 Ag1
  • Reduced Formula: SmCo4Ag
  • Formula Anonymous: ABC4
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -35.60205317
  • Final energy per atom: -5.933675528333333
  • 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.