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  1. Third-Parties
  2. MatprojStructure
  3. mp-1179312

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-1179312
  • 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: 54
  • Number of elements: 3
  • Element list: ['Sr', 'H', 'O']
  • Chemical System: H-O-Sr
  • Density: 1.840363109875532
  • Atomic Density: 0.11345939711442678
  • Unit Cell Volume: 475.94118577537995
  • Molar Volume: 5.307749655964163
  • Full Formula: Sr2 H32 O20
  • Reduced Formula: Sr(H8O5)2
  • Formula Anonymous: AB10C16
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -284.5408727
  • Final energy per atom: -5.269275420370371
  • 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.