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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208770

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-1208770
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Sr', 'Li', 'Nb', 'O']
  • Chemical System: Li-Nb-O-Sr
  • Density: 4.170411061009504
  • Atomic Density: 0.08292294317322155
  • Unit Cell Volume: 530.6131007444632
  • Molar Volume: 7.262333594961858
  • Full Formula: Sr6 Li12 Nb4 O22
  • Reduced Formula: Sr3Li6Nb2O11
  • Formula Anonymous: A2B3C6D11
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -307.6743462
  • Final energy per atom: -6.992598777272727
  • 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.