Download Simmate

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

learn more

Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-321775
  • Created at: Sept. 4, 2022, 2:50 p.m.
  • Last updated at: Sept. 4, 2022, 2:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['K', 'Li']
  • Chemical System: K-Li
  • Density: 0.9629332056906172
  • Atomic Density: 0.018670671872303937
  • Unit Cell Volume: 428.4794920458752
  • Molar Volume: 32.25454767341951
  • Full Formula: K6 Li2
  • Reduced Formula: K3Li
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm