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  1. Third-Parties
  2. MatprojStructure
  3. mp-28869

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-28869
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Ga', 'B', 'Pt']
  • Chemical System: B-Ga-Pt
  • Density: 15.118592244491127
  • Atomic Density: 0.07254073984477087
  • Unit Cell Volume: 441.13142585085905
  • Molar Volume: 8.3017360629168
  • Full Formula: Ga6 B8 Pt18
  • Reduced Formula: Ga3B4Pt9
  • Formula Anonymous: A3B4C9
  • Spacegroup Number: 190
  • Spacegroup Symbol: P-62c
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -193.42518761
  • Final energy per atom: -6.0445371128125
  • 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.