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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233630

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-1233630
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 4
  • Element list: ['Sr', 'Mg', 'H', 'O']
  • Chemical System: H-Mg-O-Sr
  • Density: 2.34454089180115
  • Atomic Density: 0.07905854741714642
  • Unit Cell Volume: 215.03051289699002
  • Molar Volume: 7.617317743298054
  • Full Formula: Sr2 Mg1 H8 O6
  • Reduced Formula: Sr2Mg(H4O3)2
  • Formula Anonymous: AB2C6D8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -89.53319962
  • Final energy per atom: -5.266658801176471
  • 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.