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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229017

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-1229017
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 3
  • Element list: ['Bi', 'C', 'O']
  • Chemical System: Bi-C-O
  • Density: 3.0278446600837547
  • Atomic Density: 0.06303046851898934
  • Unit Cell Volume: 888.4592057748823
  • Molar Volume: 9.554332851239547
  • Full Formula: Bi4 C12 O40
  • Reduced Formula: BiC3O10
  • Formula Anonymous: AB3C10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -366.87691172
  • Final energy per atom: -6.5513734235714285
  • 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.