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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215602

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-1215602
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Zn', 'Hg']
  • Chemical System: Hg-Zn
  • Density: 8.835883991558267
  • Atomic Density: 0.053637759626813476
  • Unit Cell Volume: 74.57433024477784
  • Molar Volume: 11.227427845419435
  • Full Formula: Zn3 Hg1
  • Reduced Formula: Zn3Hg
  • Formula Anonymous: AB3
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -3.49296271
  • Final energy per atom: -0.8732406775
  • 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.