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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25116
  • 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: 4
  • Number of elements: 1
  • Element list: ['C']
  • Chemical System: C
  • Density: 2.284577955209446
  • Atomic Density: 0.11454827802058788
  • Unit Cell Volume: 34.919774169639425
  • Molar Volume: 5.257294883924518
  • Full Formula: C4
  • Reduced Formula: C
  • Formula Anonymous: A
  • Spacegroup Number: 214
  • Spacegroup Symbol: I4_132
  • Crystal System: cubic
  • Pointgroup: 432