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  1. Third-Parties
  2. MatprojStructure
  3. mp-23612

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-23612
  • 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: 20
  • Number of elements: 4
  • Element list: ['K', 'B', 'Br', 'O']
  • Chemical System: B-Br-K-O
  • Density: 2.5678891276830296
  • Atomic Density: 0.07327977108562292
  • Unit Cell Volume: 272.9266167689201
  • Molar Volume: 8.218012516665064
  • Full Formula: K3 B6 Br1 O10
  • Reduced Formula: K3B6BrO10
  • Formula Anonymous: AB3C6D10
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -149.29711387
  • Final energy per atom: -7.4648556935000006
  • 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.