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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195805

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-1195805
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 49
  • Number of elements: 2
  • Element list: ['Ga', 'Mo']
  • Chemical System: Ga-Mo
  • Density: 6.875757393531337
  • Atomic Density: 0.055952591337414245
  • Unit Cell Volume: 875.7413879995723
  • Molar Volume: 10.762934505900407
  • Full Formula: Ga41 Mo8
  • Reduced Formula: Ga41Mo8
  • Formula Anonymous: A8B41
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -217.45050782
  • Final energy per atom: -4.4377654657142855
  • 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.