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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210587

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-1210587
  • 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: 37
  • Number of elements: 3
  • Element list: ['Lu', 'Al', 'Pt']
  • Chemical System: Al-Lu-Pt
  • Density: 8.177488263755574
  • Atomic Density: 0.05871721640426907
  • Unit Cell Volume: 630.1388632808195
  • Molar Volume: 10.25617549465808
  • Full Formula: Lu4 Al24 Pt9
  • Reduced Formula: Lu4(Al8Pt3)3
  • Formula Anonymous: A4B9C24
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -195.37374262
  • Final energy per atom: -5.280371422162162
  • 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.