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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229330

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-1229330
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 79
  • Number of elements: 3
  • Element list: ['Bi', 'W', 'O']
  • Chemical System: Bi-O-W
  • Density: 3.6876207631978857
  • Atomic Density: 0.03917724661884953
  • Unit Cell Volume: 2016.476572960346
  • Molar Volume: 15.371526280518498
  • Full Formula: Bi1 W18 O60
  • Reduced Formula: Bi(W3O10)6
  • Formula Anonymous: AB18C60
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -679.9965624299999
  • Final energy per atom: -8.607551423164557
  • 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.