Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-555994

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-555994
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 5
  • Element list: ['Sr', 'Li', 'Cr', 'N', 'O']
  • Chemical System: Cr-Li-N-O-Sr
  • Density: 4.357472993359089
  • Atomic Density: 0.06461307692511979
  • Unit Cell Volume: 294.05812111407624
  • Molar Volume: 9.32031261563208
  • Full Formula: Sr6 Li2 Cr2 N8 O1
  • Reduced Formula: Sr6Li2Cr2N8O
  • Formula Anonymous: AB2C2D6E8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -123.91448337
  • Final energy per atom: -6.521814914210526
  • 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.