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  1. Third-Parties
  2. MatprojStructure
  3. mp-760477

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-760477
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Sm', 'B', 'O']
  • Chemical System: B-O-Sm
  • Density: 5.406074521045035
  • Atomic Density: 0.07782250382951575
  • Unit Cell Volume: 128.49753616135
  • Molar Volume: 7.738302500768398
  • Full Formula: Sm2 B2 O6
  • Reduced Formula: SmBO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 40
  • Spacegroup Symbol: Ama2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -86.75841143
  • Final energy per atom: -8.675841143
  • 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.