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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110740
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Ac', 'La']
  • Chemical System: Ac-La
  • Density: 7.4557602573345765
  • Atomic Density: 0.024541659766933243
  • Unit Cell Volume: 81.49408063649977
  • Molar Volume: 24.5384412349896
  • Full Formula: Ac1 La1
  • Reduced Formula: AcLa
  • Formula Anonymous: AB
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2