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  1. Third-Parties
  2. MatprojStructure
  3. mp-672290

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-672290
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Eu', 'P', 'Pt']
  • Chemical System: Eu-P-Pt
  • Density: 9.862164798103915
  • Atomic Density: 0.047133274274053415
  • Unit Cell Volume: 127.29860363855444
  • Molar Volume: 12.776835161047053
  • Full Formula: Eu2 P2 Pt2
  • Reduced Formula: EuPPt
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -50.57409115
  • Final energy per atom: -8.429015191666666
  • 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.