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  1. Third-Parties
  2. MatprojStructure
  3. mp-1078879

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-1078879
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Li', 'Pr', 'Sn']
  • Chemical System: Li-Pr-Sn
  • Density: 6.433951572154837
  • Atomic Density: 0.040227682188965615
  • Unit Cell Volume: 198.86803227739495
  • Molar Volume: 14.970141037983698
  • Full Formula: Li2 Pr2 Sn4
  • Reduced Formula: LiPrSn2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -34.03561429
  • Final energy per atom: -4.25445178625
  • 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.