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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096648

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-1096648
  • 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: 4
  • Number of elements: 3
  • Element list: ['La', 'Hg', 'Pb']
  • Chemical System: Hg-La-Pb
  • Density: 0.9041870248690226
  • Atomic Density: 0.0029146246020325265
  • Unit Cell Volume: 1372.3894312875086
  • Molar Volume: 206.61805831874312
  • Full Formula: La1 Hg2 Pb1
  • Reduced Formula: LaHg2Pb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -3.93725539
  • Final energy per atom: -0.9843138475
  • 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.