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  1. Third-Parties
  2. MatprojStructure
  3. mp-699151

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-699151
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 3
  • Element list: ['Sr', 'Mg', 'H']
  • Chemical System: H-Mg-Sr
  • Density: 2.569986670337246
  • Atomic Density: 0.0835934457228847
  • Unit Cell Volume: 466.5437542709558
  • Molar Volume: 7.204082458765505
  • Full Formula: Sr6 Mg7 H26
  • Reduced Formula: Sr6Mg7H26
  • Formula Anonymous: A6B7C26
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -128.18615738
  • Final energy per atom: -3.286824548205128
  • 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.