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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-78576
  • 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: 1
  • Number of elements: 1
  • Element list: ['H']
  • Chemical System: H
  • Density: 0.23648115048442833
  • Atomic Density: 0.14129043155308013
  • Unit Cell Volume: 7.07762011204785
  • Molar Volume: 4.262242456055912
  • Full Formula: H1
  • Reduced Formula: H
  • Formula Anonymous: A
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm