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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208778

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-1208778
  • 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: 36
  • Number of elements: 4
  • Element list: ['Sr', 'Sm', 'Be', 'O']
  • Chemical System: Be-O-Sm-Sr
  • Density: 5.83651345465656
  • Atomic Density: 0.07629709229485893
  • Unit Cell Volume: 471.83973749450166
  • Molar Volume: 7.893014764870386
  • Full Formula: Sr8 Sm4 Be4 O20
  • Reduced Formula: Sr2SmBeO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -259.51736501
  • Final energy per atom: -7.208815694722222
  • 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.