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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209039

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-1209039
  • 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: 24
  • Number of elements: 4
  • Element list: ['Sm', 'Be', 'Ga', 'O']
  • Chemical System: Be-Ga-O-Sm
  • Density: 6.077822383803578
  • Atomic Density: 0.07826770968621119
  • Unit Cell Volume: 306.63986586831476
  • Molar Volume: 7.694285145360463
  • Full Formula: Sm4 Be2 Ga4 O14
  • Reduced Formula: Sm2BeGa2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -181.25102876
  • Final energy per atom: -7.552126198333333
  • 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.