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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211130

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-1211130
  • 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: 40
  • Number of elements: 3
  • Element list: ['Lu', 'In', 'Pd']
  • Chemical System: In-Lu-Pd
  • Density: 9.824495351654146
  • Atomic Density: 0.0463106309689176
  • Unit Cell Volume: 863.7325634117765
  • Molar Volume: 13.003797689653359
  • Full Formula: Lu10 In20 Pd10
  • Reduced Formula: LuIn2Pd
  • Formula Anonymous: ABC2
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -176.7760493
  • Final energy per atom: -4.4194012325
  • 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.