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  1. Third-Parties
  2. MatprojStructure
  3. mp-1095746

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-1095746
  • Created at: Sept. 4, 2022, 2:45 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: ['Li', 'Y', 'Pb']
  • Chemical System: Li-Pb-Y
  • Density: 0.42942141011654916
  • Atomic Density: 0.0026391308726519563
  • Unit Cell Volume: 1515.6504898828914
  • Molar Volume: 228.1865148259432
  • Full Formula: Li1 Y2 Pb1
  • Reduced Formula: LiY2Pb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -10.83191559
  • Final energy per atom: -2.7079788975
  • 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.