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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112212
  • 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: 50
  • Number of elements: 2
  • Element list: ['H', 'C']
  • Chemical System: C-H
  • Density: 1.3399759940964189
  • Atomic Density: 0.1283063173657153
  • Unit Cell Volume: 389.69242533462733
  • Molar Volume: 4.693565276941832
  • Full Formula: H26 C24
  • Reduced Formula: H13C12
  • Formula Anonymous: A12B13
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1