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  1. Third-Parties
  2. MatprojStructure
  3. mp-1181183

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-1181183
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['K', 'B', 'O']
  • Chemical System: B-K-O
  • Density: 2.0851140659119887
  • Atomic Density: 0.06486774314592435
  • Unit Cell Volume: 493.3114433781649
  • Molar Volume: 9.283721720443996
  • Full Formula: K6 B6 O20
  • Reduced Formula: K3B3O10
  • Formula Anonymous: A3B3C10
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -199.17502329
  • Final energy per atom: -6.2242194778125
  • 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.