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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227931

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-1227931
  • 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: 54
  • Number of elements: 2
  • Element list: ['Eu', 'Sb']
  • Chemical System: Eu-Sb
  • Density: 6.570463067685245
  • Atomic Density: 0.02833211458340518
  • Unit Cell Volume: 1905.9643374317402
  • Molar Volume: 21.255528747322362
  • Full Formula: Eu32 Sb22
  • Reduced Formula: Eu16Sb11
  • Formula Anonymous: A11B16
  • Spacegroup Number: 18
  • Spacegroup Symbol: P2_12_12
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -480.64955257
  • Final energy per atom: -8.900917640185186
  • 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.