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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228791

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-1228791
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 3
  • Element list: ['Ba', 'Al', 'Sn']
  • Chemical System: Al-Ba-Sn
  • Density: 5.0417618928361225
  • Atomic Density: 0.026078644903909785
  • Unit Cell Volume: 2607.4974466869344
  • Molar Volume: 23.092230375425462
  • Full Formula: Ba36 Al9 Sn23
  • Reduced Formula: Ba36Al9Sn23
  • Formula Anonymous: A9B23C36
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -233.88308239
  • Final energy per atom: -3.439457093970588
  • 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.