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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206246

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-1206246
  • 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: 8
  • Number of elements: 3
  • Element list: ['La', 'Sb', 'Pd']
  • Chemical System: La-Pd-Sb
  • Density: 7.566931577510772
  • Atomic Density: 0.0378815047215989
  • Unit Cell Volume: 211.18485284030015
  • Molar Volume: 15.897311377302167
  • Full Formula: La2 Sb3 Pd3
  • Reduced Formula: La2(SbPd)3
  • Formula Anonymous: A2B3C3
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -36.24265514
  • Final energy per atom: -4.5303318925
  • 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.