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  1. Third-Parties
  2. MatprojStructure
  3. mp-972680

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-972680
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Sm', 'Ag', 'Ge']
  • Chemical System: Ag-Ge-Sm
  • Density: 8.277733691657057
  • Atomic Density: 0.04874069030383512
  • Unit Cell Volume: 102.58369277971796
  • Molar Volume: 12.355468752001146
  • Full Formula: Sm1 Ag2 Ge2
  • Reduced Formula: Sm(AgGe)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -21.64269111
  • Final energy per atom: -4.328538222000001
  • 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.