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  1. Third-Parties
  2. MatprojStructure
  3. mp-1185565

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-1185565
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 150
  • Number of elements: 2
  • Element list: ['Mg', 'Mo']
  • Chemical System: Mg-Mo
  • Density: 1.8063208857646935
  • Atomic Density: 0.04389343033703278
  • Unit Cell Volume: 3417.3679033111557
  • Molar Volume: 13.719913694963902
  • Full Formula: Mg149 Mo1
  • Reduced Formula: Mg149Mo
  • Formula Anonymous: AB149
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -251.38707237
  • Final energy per atom: -1.6759138158
  • 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.