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  1. Third-Parties
  2. MatprojStructure
  3. mp-973646

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-973646
  • 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: ['Lu', 'Zn', 'Hg']
  • Chemical System: Hg-Lu-Zn
  • Density: 11.110770655985423
  • Atomic Density: 0.04345318394406186
  • Unit Cell Volume: 92.05309339700581
  • Molar Volume: 13.858917145754889
  • Full Formula: Lu2 Zn1 Hg1
  • Reduced Formula: Lu2ZnHg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -12.20820618
  • Final energy per atom: -3.052051545
  • 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.