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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199546

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-1199546
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 138
  • Number of elements: 5
  • Element list: ['Sr', 'Sb', 'H', 'Se', 'O']
  • Chemical System: H-O-Sb-Se-Sr
  • Density: 4.652684917993562
  • Atomic Density: 0.050045680850675206
  • Unit Cell Volume: 2757.480718700985
  • Molar Volume: 12.033287703625577
  • Full Formula: Sr20 Sb32 H12 Se14 O60
  • Reduced Formula: Sr10Sb16H6Se7O30
  • Formula Anonymous: A6B7C10D16E30
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -829.38179196
  • Final energy per atom: -6.010012985217391
  • 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.