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  1. Third-Parties
  2. MatprojStructure
  3. mp-12156

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-12156
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 3
  • Element list: ['K', 'Sb', 'O']
  • Chemical System: K-O-Sb
  • Density: 4.709473580725377
  • Atomic Density: 0.06567238688324376
  • Unit Cell Volume: 1339.9847969048483
  • Molar Volume: 9.16997393547842
  • Full Formula: K12 Sb20 O56
  • Reduced Formula: K3Sb5O14
  • Formula Anonymous: A3B5C14
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -546.79136321
  • Final energy per atom: -6.213538218295454
  • 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.