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  1. Third-Parties
  2. MatprojStructure
  3. mp-559027

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-559027
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 124
  • Number of elements: 6
  • Element list: ['Sr', 'H', 'C', 'S', 'N', 'O']
  • Chemical System: C-H-N-O-S-Sr
  • Density: 1.9907918333472083
  • Atomic Density: 0.08602563344027074
  • Unit Cell Volume: 1441.4308275462522
  • Molar Volume: 7.000402692973239
  • Full Formula: Sr4 H48 C16 S16 N8 O32
  • Reduced Formula: SrH12C4S4(NO4)2
  • Formula Anonymous: AB2C4D4E8F12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -716.6749182599999
  • Final energy per atom: -5.779636437580645
  • 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.