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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-27517
  • 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: 23
  • Number of elements: 4
  • Element list: ['Na', 'Nb', 'O', 'F']
  • Chemical System: F-Na-Nb-O
  • Density: 4.5078493767249
  • Atomic Density: 0.07438239200483
  • Unit Cell Volume: 309.2129653279569
  • Molar Volume: 8.09619131313894
  • Full Formula: Na1 Nb6 O15 F1
  • Reduced Formula: NaNb6O15F
  • Formula Anonymous: ABC6D15
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2