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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202890

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-1202890
  • 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: 68
  • Number of elements: 4
  • Element list: ['K', 'B', 'Se', 'O']
  • Chemical System: B-K-O-Se
  • Density: 2.9260546044149938
  • Atomic Density: 0.06031072659236029
  • Unit Cell Volume: 1127.494292343905
  • Molar Volume: 9.985190197928805
  • Full Formula: K8 B8 Se12 O40
  • Reduced Formula: K2B2Se3O10
  • Formula Anonymous: A2B2C3D10
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -434.99587867
  • Final energy per atom: -6.3969982157352945
  • 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.