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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93184
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['K', 'Mg', 'Cr']
  • Chemical System: Cr-K-Mg
  • Density: 1.9018266211500394
  • Atomic Density: 0.03867247988856755
  • Unit Cell Volume: 206.8654511697084
  • Molar Volume: 15.572160816561134
  • Full Formula: K1 Mg6 Cr1
  • Reduced Formula: KMg6Cr
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2