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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1723656
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['H', 'Nd', 'Tm']
  • Chemical System: H-Nd-Tm
  • Density: 6.767451470086049
  • Atomic Density: 0.07914087050441777
  • Unit Cell Volume: 113.72126617557997
  • Molar Volume: 7.609394136830772
  • Full Formula: Nd2 Tm1 H6
  • Reduced Formula: Nd2TmH6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m