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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200291

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-1200291
  • 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: 48
  • Number of elements: 4
  • Element list: ['Ga', 'Co', 'Mo', 'O']
  • Chemical System: Co-Ga-Mo-O
  • Density: 2.6758295845662117
  • Atomic Density: 0.057539141159781364
  • Unit Cell Volume: 834.2147455191941
  • Molar Volume: 10.466163794967013
  • Full Formula: Ga1 Co1 Mo6 O40
  • Reduced Formula: GaCo(Mo3O20)2
  • Formula Anonymous: ABC6D40
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -290.65319459
  • Final energy per atom: -6.055274887291667
  • 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.