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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096039

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-1096039
  • 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: 4
  • Number of elements: 3
  • Element list: ['Mn', 'Ag', 'Pd']
  • Chemical System: Ag-Mn-Pd
  • Density: 0.7596885430768964
  • Atomic Density: 0.0048715528534026995
  • Unit Cell Volume: 821.0934214140909
  • Molar Volume: 123.61850402164134
  • Full Formula: Mn1 Ag1 Pd2
  • Reduced Formula: MnAgPd2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -14.37669631
  • Final energy per atom: -3.5941740775
  • 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.