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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218231

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-1218231
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['Sr', 'Li', 'Y', 'B', 'O']
  • Chemical System: B-Li-O-Sr-Y
  • Density: 3.6821232089413414
  • Atomic Density: 0.07905258269237556
  • Unit Cell Volume: 607.1907882729996
  • Molar Volume: 7.617892489907002
  • Full Formula: Sr3 Li3 Y6 B9 O27
  • Reduced Formula: SrLiY2(BO3)3
  • Formula Anonymous: ABC2D3E9
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -403.45423242
  • Final energy per atom: -8.40529650875
  • 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.