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  1. Third-Parties
  2. MatprojStructure
  3. mp-1519735

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-1519735
  • 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: 40
  • Number of elements: 5
  • Element list: ['Sr', 'Sm', 'Eu', 'V', 'O']
  • Chemical System: Eu-O-Sm-Sr-V
  • Density: 5.680840623289207
  • Atomic Density: 0.06372131725877937
  • Unit Cell Volume: 627.7334135695208
  • Molar Volume: 9.450747440677372
  • Full Formula: Sr4 Sm4 Eu4 V4 O24
  • Reduced Formula: SrSmEuVO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 16
  • Spacegroup Symbol: P222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -343.13639508999995
  • Final energy per atom: -8.57840987725
  • 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.