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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219820

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-1219820
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 130
  • Number of elements: 2
  • Element list: ['Sr', 'Hg']
  • Chemical System: Hg-Sr
  • Density: 10.995340522147641
  • Atomic Density: 0.03631409740617176
  • Unit Cell Volume: 3579.8769427188313
  • Molar Volume: 16.583479117331738
  • Full Formula: Sr21 Hg109
  • Reduced Formula: Sr21Hg109
  • Formula Anonymous: A21B109
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -105.73658013
  • Final energy per atom: -0.8133583086923076
  • 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.