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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223419

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-1223419
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['K', 'Si', 'B', 'O']
  • Chemical System: B-K-O-Si
  • Density: 2.3577746916095026
  • Atomic Density: 0.07129207804676453
  • Unit Cell Volume: 561.0721569058728
  • Molar Volume: 8.44713876350993
  • Full Formula: K2 Si10 B2 O26
  • Reduced Formula: KSi5BO13
  • Formula Anonymous: ABC5D13
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -313.51772033000003
  • Final energy per atom: -7.837943008250001
  • 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.