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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38932
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Mg', 'U']
  • Chemical System: Mg-U
  • Density: 10.287423766227
  • Atomic Density: 0.047231647635182
  • Unit Cell Volume: 84.68897868852817
  • Molar Volume: 12.75022376207392
  • Full Formula: Mg2 U2
  • Reduced Formula: MgU
  • Formula Anonymous: AB
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm