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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205782

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-1205782
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Sm', 'Ag', 'Ge']
  • Chemical System: Ag-Ge-Sm
  • Density: 8.33730117243918
  • Atomic Density: 0.04707922491334337
  • Unit Cell Volume: 233.64870641450045
  • Molar Volume: 12.791503622000333
  • Full Formula: Sm3 Ag4 Ge4
  • Reduced Formula: Sm3(AgGe)4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -50.02254957
  • Final energy per atom: -4.547504506363636
  • 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.