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  1. Third-Parties
  2. MatprojStructure
  3. mp-678

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-678
  • 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: 71
  • Number of elements: 2
  • Element list: ['Mg', 'Ag']
  • Chemical System: Ag-Mg
  • Density: 3.5246712194967738
  • Atomic Density: 0.047900216744985756
  • Unit Cell Volume: 1482.2479901916593
  • Molar Volume: 12.572262025579255
  • Full Formula: Mg54 Ag17
  • Reduced Formula: Mg54Ag17
  • Formula Anonymous: A17B54
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -138.90339515
  • Final energy per atom: -1.9563858471830986
  • 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.