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-67213
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Li', 'Mg']
  • Chemical System: Li-Mg
  • Density: 1.53259127189379
  • Atomic Density: 0.04623061696093642
  • Unit Cell Volume: 86.52274754152401
  • Molar Volume: 13.02630411592504
  • Full Formula: Li1 Mg3
  • Reduced Formula: LiMg3
  • Formula Anonymous: AB3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2