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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203018

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-1203018
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 6
  • Element list: ['Sr', 'Li', 'Ta', 'Al', 'N', 'O']
  • Chemical System: Al-Li-N-O-Sr-Ta
  • Density: 5.209607772044781
  • Atomic Density: 0.06562853741211169
  • Unit Cell Volume: 579.0164080814504
  • Molar Volume: 9.176100820568672
  • Full Formula: Sr8 Li4 Ta4 Al4 N16 O2
  • Reduced Formula: Sr4Li2Ta2Al2N8O
  • Formula Anonymous: AB2C2D2E4F8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -283.72032335
  • Final energy per atom: -7.466324298684211
  • 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.