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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-89326
  • 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: 9
  • Number of elements: 3
  • Element list: ['K', 'C', 'O']
  • Chemical System: C-K-O
  • Density: 2.6509057821051143
  • Atomic Density: 0.06182281521490426
  • Unit Cell Volume: 145.57732398168562
  • Molar Volume: 9.740968183131494
  • Full Formula: K4 C1 O4
  • Reduced Formula: K4CO4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m