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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200714

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-1200714
  • 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: 80
  • Number of elements: 3
  • Element list: ['Yb', 'Ge', 'Pt']
  • Chemical System: Ge-Pt-Yb
  • Density: 9.839575555053496
  • Atomic Density: 0.052817490722482686
  • Unit Cell Volume: 1514.6497666907642
  • Molar Volume: 11.401792621391177
  • Full Formula: Yb12 Ge52 Pt16
  • Reduced Formula: Yb3Ge13Pt4
  • Formula Anonymous: A3B4C13
  • Spacegroup Number: 101
  • Spacegroup Symbol: P4_2cm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -393.66302094
  • Final energy per atom: -4.920787761750001
  • 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.