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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91848
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['La', 'Fe', 'H']
  • Chemical System: Fe-H-La
  • Density: 7.289223531128212
  • Atomic Density: 0.08358369439739861
  • Unit Cell Volume: 95.71244795622464
  • Molar Volume: 7.204922925956989
  • Full Formula: La1 Fe5 H2
  • Reduced Formula: LaFe5H2
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm