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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-48416
  • 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: 16
  • Number of elements: 3
  • Element list: ['Na', 'Co', 'O']
  • Chemical System: Co-Na-O
  • Density: 4.4754444443259835
  • Atomic Density: 0.08173795096173476
  • Unit Cell Volume: 195.74750543343475
  • Molar Volume: 7.367618944618806
  • Full Formula: Na2 Co6 O8
  • Reduced Formula: NaCo3O4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2