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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99649
  • 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: 10
  • Number of elements: 3
  • Element list: ['La', 'Co', 'H']
  • Chemical System: Co-H-La
  • Density: 7.459181671566933
  • Atomic Density: 0.10265062385937422
  • Unit Cell Volume: 97.41782001928655
  • Molar Volume: 5.866638246884896
  • Full Formula: La1 Co5 H4
  • Reduced Formula: LaCo5H4
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm