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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208015

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-1208015
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['Tm', 'Al']
  • Chemical System: Al-Tm
  • Density: 6.98547575888218
  • Atomic Density: 0.029931989536052493
  • Unit Cell Volume: 334.0907221671716
  • Molar Volume: 20.11941355500759
  • Full Formula: Tm8 Al2
  • Reduced Formula: Tm4Al
  • Formula Anonymous: AB4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -38.04593831
  • Final energy per atom: -3.8045938309999996
  • 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.