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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213665

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-1213665
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 2
  • Element list: ['Eu', 'Sb']
  • Chemical System: Eu-Sb
  • Density: 7.054475928056563
  • Atomic Density: 0.03174128749317812
  • Unit Cell Volume: 1260.1883275401747
  • Molar Volume: 18.97257873138979
  • Full Formula: Eu16 Sb24
  • Reduced Formula: Eu2Sb3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -301.82385487
  • Final energy per atom: -7.545596371749999
  • 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.