Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-695213

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-695213
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 5
  • Element list: ['Na', 'Sr', 'La', 'Ti', 'O']
  • Chemical System: La-Na-O-Sr-Ti
  • Density: 4.942746578085749
  • Atomic Density: 0.08385707113885033
  • Unit Cell Volume: 1192.5052788264004
  • Molar Volume: 7.1814346461356315
  • Full Formula: Na9 Sr2 La9 Ti20 O60
  • Reduced Formula: Na9Sr2La9Ti20O60
  • Formula Anonymous: A2B9C9D20E60
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -859.0046304299999
  • Final energy per atom: -8.5900463043
  • 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.