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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214336

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-1214336
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 5
  • Element list: ['Ba', 'Sm', 'Cu', 'B', 'O']
  • Chemical System: B-Ba-Cu-O-Sm
  • Density: 6.331393315203895
  • Atomic Density: 0.07763010125267018
  • Unit Cell Volume: 231.86882033573113
  • Molar Volume: 7.757481521760685
  • Full Formula: Ba2 Sm2 Cu2 B2 O10
  • Reduced Formula: BaSmCuBO5
  • Formula Anonymous: ABCDE5
  • Spacegroup Number: 100
  • Spacegroup Symbol: P4bm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -135.68337717
  • Final energy per atom: -7.537965398333333
  • 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.