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  1. Third-Parties
  2. MatprojStructure
  3. mp-732003

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-732003
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 160
  • Number of elements: 5
  • Element list: ['K', 'Be', 'B', 'P', 'O']
  • Chemical System: B-Be-K-O-P
  • Density: 2.4620341400217796
  • Atomic Density: 0.07777010932343906
  • Unit Cell Volume: 2057.345699934329
  • Molar Volume: 7.743515873115782
  • Full Formula: K12 Be12 B12 P24 O100
  • Reduced Formula: K3Be3B3P6O25
  • Formula Anonymous: A3B3C3D6E25
  • Spacegroup Number: 212
  • Spacegroup Symbol: P4_332
  • Crystal System: cubic
  • Pointgroup: 432

Thermodynamics:

  • Final energy: -1197.29715673
  • Final energy per atom: -7.483107229562501
  • 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.