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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224320

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-1224320
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 5
  • Element list: ['K', 'Na', 'Sr', 'B', 'O']
  • Chemical System: B-K-Na-O-Sr
  • Density: 2.6533554914889637
  • Atomic Density: 0.0793266508898693
  • Unit Cell Volume: 958.0638933756607
  • Molar Volume: 7.591573188134026
  • Full Formula: K3 Na9 Sr4 B20 O40
  • Reduced Formula: K3Na9Sr4(BO2)20
  • Formula Anonymous: A3B4C9D20E40
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -567.25586219
  • Final energy per atom: -7.463892923552632
  • 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.