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  1. Third-Parties
  2. MatprojStructure
  3. mp-759790

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-759790
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 2
  • Element list: ['Ag', 'Hg']
  • Chemical System: Ag-Hg
  • Density: 12.433692600006895
  • Atomic Density: 0.04300877807513201
  • Unit Cell Volume: 325.51494431074997
  • Molar Volume: 14.00212010087784
  • Full Formula: Ag4 Hg10
  • Reduced Formula: Ag2Hg5
  • Formula Anonymous: A2B5
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -13.24999215
  • Final energy per atom: -0.9464280107142857
  • 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.