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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223500

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-1223500
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['K', 'Ba', 'Bi', 'O']
  • Chemical System: Ba-Bi-K-O
  • Density: 7.272519893580743
  • Atomic Density: 0.059224239419246295
  • Unit Cell Volume: 337.6995668685706
  • Molar Volume: 10.168371631367824
  • Full Formula: K1 Ba3 Bi4 O12
  • Reduced Formula: KBa3(BiO3)4
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -123.27937759
  • Final energy per atom: -6.1639688795
  • 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.