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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225453

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-1225453
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 65
  • Number of elements: 2
  • Element list: ['Er', 'Ag']
  • Chemical System: Ag-Er
  • Density: 9.933135926825262
  • Atomic Density: 0.04957625619620276
  • Unit Cell Volume: 1311.1115075482162
  • Molar Volume: 12.14722777001717
  • Full Formula: Er14 Ag51
  • Reduced Formula: Er14Ag51
  • Formula Anonymous: A14B51
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -223.70295752
  • Final energy per atom: -3.441583961846154
  • 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.