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  1. Third-Parties
  2. MatprojStructure
  3. mp-554346

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-554346
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 4
  • Element list: ['K', 'Sr', 'B', 'O']
  • Chemical System: B-K-O-Sr
  • Density: 3.994410546967029
  • Atomic Density: 0.07224895425673253
  • Unit Cell Volume: 470.5950466657682
  • Molar Volume: 8.335263564647132
  • Full Formula: K2 Sr8 B6 O18
  • Reduced Formula: KSr4(BO3)3
  • Formula Anonymous: AB3C4D9
  • Spacegroup Number: 40
  • Spacegroup Symbol: Ama2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -251.14808234
  • Final energy per atom: -7.386708304117647
  • 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.