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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101983
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 2
  • Element list: ['H', 'C']
  • Chemical System: C-H
  • Density: 0.9318403257973552
  • Atomic Density: 0.1351694026315124
  • Unit Cell Volume: 207.14747165326517
  • Molar Volume: 4.455254401335974
  • Full Formula: H20 C8
  • Reduced Formula: H5C2
  • Formula Anonymous: A2B5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m