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  1. Third-Parties
  2. MatprojStructure
  3. mp-1185556

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-1185556
  • 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: 150
  • Number of elements: 2
  • Element list: ['Mg', 'H']
  • Chemical System: H-Mg
  • Density: 1.745726606305597
  • Atomic Density: 0.04353270365169663
  • Unit Cell Volume: 3445.6853679510423
  • Molar Volume: 13.833601533649048
  • Full Formula: Mg149 H1
  • Reduced Formula: Mg149H
  • Formula Anonymous: AB149
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -244.07139858
  • Final energy per atom: -1.6271426572
  • 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.