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  1. Third-Parties
  2. MatprojStructure
  3. mp-735600

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-735600
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 5
  • Element list: ['Sr', 'Co', 'H', 'Se', 'O']
  • Chemical System: Co-H-O-Se-Sr
  • Density: 4.168950528543391
  • Atomic Density: 0.07370338283202818
  • Unit Cell Volume: 1139.7034542015265
  • Molar Volume: 8.170779316499768
  • Full Formula: Sr4 Co8 H8 Se16 O48
  • Reduced Formula: SrCo2H2(SeO3)4
  • Formula Anonymous: AB2C2D4E12
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -500.27365636
  • Final energy per atom: -5.955638766190477
  • 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.