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  1. Third-Parties
  2. MatprojStructure
  3. mp-1025438

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-1025438
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Lu', 'Pt']
  • Chemical System: Lu-Pt
  • Density: 14.580497279665499
  • Atomic Density: 0.04745605713768455
  • Unit Cell Volume: 168.5770053923686
  • Molar Volume: 12.689930692151535
  • Full Formula: Lu4 Pt4
  • Reduced Formula: LuPt
  • Formula Anonymous: AB
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -53.0682417
  • Final energy per atom: -6.6335302125
  • 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.