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  1. Third-Parties
  2. MatprojStructure
  3. mp-1084838

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-1084838
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Y', 'Ge', 'Pt']
  • Chemical System: Ge-Pt-Y
  • Density: 10.884981508232038
  • Atomic Density: 0.05249498408252262
  • Unit Cell Volume: 190.4943905551034
  • Molar Volume: 11.471840339132473
  • Full Formula: Y2 Ge4 Pt4
  • Reduced Formula: Y(GePt)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -64.33214861
  • Final energy per atom: -6.433214861000001
  • 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.