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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200404

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-1200404
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 3
  • Element list: ['Y', 'B', 'O']
  • Chemical System: B-O-Y
  • Density: 2.615547249075266
  • Atomic Density: 0.08655386846871156
  • Unit Cell Volume: 439.03294759998687
  • Molar Volume: 6.9576794966442765
  • Full Formula: Y2 B12 O24
  • Reduced Formula: Y(BO2)6
  • Formula Anonymous: AB6C12
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -312.34496924
  • Final energy per atom: -8.21960445368421
  • 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.