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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219151

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-1219151
  • 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: 16
  • Number of elements: 3
  • Element list: ['Sm', 'Ga', 'Ag']
  • Chemical System: Ag-Ga-Sm
  • Density: 8.267813800511034
  • Atomic Density: 0.048908305165367136
  • Unit Cell Volume: 327.14280214579776
  • Molar Volume: 12.313125019642651
  • Full Formula: Sm4 Ga7 Ag5
  • Reduced Formula: Sm4Ga7Ag5
  • Formula Anonymous: A4B5C7
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -62.13453548
  • Final energy per atom: -3.8834084675
  • 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.