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: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-85680
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Rb', 'Mg', 'H']
  • Chemical System: H-Mg-Rb
  • Density: 2.5144822850705517
  • Atomic Density: 0.04769343921449987
  • Unit Cell Volume: 377.41040060133884
  • Molar Volume: 12.62676975949584
  • Full Formula: Rb6 Mg2 H10
  • Reduced Formula: Rb3MgH5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm