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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219371

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-1219371
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Sm', 'Mg', 'Sb']
  • Chemical System: Mg-Sb-Sm
  • Density: 4.41164628999733
  • Atomic Density: 0.03652343148511504
  • Unit Cell Volume: 1095.1873461370085
  • Molar Volume: 16.48843089251977
  • Full Formula: Sm3 Mg21 Sb16
  • Reduced Formula: Sm3Mg21Sb16
  • Formula Anonymous: A3B16C21
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -135.56573932
  • Final energy per atom: -3.3891434830000002
  • 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.