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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92869
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ba', 'Mg', 'Cr']
  • Chemical System: Ba-Cr-Mg
  • Density: 2.5167433282630536
  • Atomic Density: 0.03617733527711042
  • Unit Cell Volume: 221.13292586979557
  • Molar Volume: 16.64617007823193
  • Full Formula: Ba1 Mg6 Cr1
  • Reduced Formula: BaMg6Cr
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2