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  1. Third-Parties
  2. MatprojStructure
  3. mp-11919

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-11919
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Sr', 'Be', 'N']
  • Chemical System: Be-N-Sr
  • Density: 3.6822906349266322
  • Atomic Density: 0.08295542236671435
  • Unit Cell Volume: 120.54667090710244
  • Molar Volume: 7.259490203519677
  • Full Formula: Sr2 Be4 N4
  • Reduced Formula: Sr(BeN)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -63.67528218
  • Final energy per atom: -6.367528218
  • 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.