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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224120

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-1224120
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 47
  • Number of elements: 4
  • Element list: ['La', 'Mn', 'Al', 'Se']
  • Chemical System: Al-La-Mn-Se
  • Density: 5.530713865270069
  • Atomic Density: 0.037716467058700645
  • Unit Cell Volume: 1246.1400461196638
  • Molar Volume: 15.96687396682023
  • Full Formula: La12 Mn3 Al4 Se28
  • Reduced Formula: La12Mn3(AlSe7)4
  • Formula Anonymous: A3B4C12D28
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -286.50767592
  • Final energy per atom: -6.095907998297872
  • 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.