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  1. Third-Parties
  2. MatprojStructure
  3. mp-1019789

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-1019789
  • 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: 76
  • Number of elements: 4
  • Element list: ['K', 'B', 'S', 'O']
  • Chemical System: B-K-O-S
  • Density: 2.301166532882419
  • Atomic Density: 0.06324886174884559
  • Unit Cell Volume: 1201.6026517882299
  • Molar Volume: 9.521342508760508
  • Full Formula: K12 B4 S12 O48
  • Reduced Formula: K3B(SO4)3
  • Formula Anonymous: AB3C3D12
  • Spacegroup Number: 73
  • Spacegroup Symbol: Ibca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -495.58440919
  • Final energy per atom: -6.520847489342105
  • 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.