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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103579
  • 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: ['Na', 'Cu', 'O']
  • Chemical System: Cu-Na-O
  • Density: 4.961048504306528
  • Atomic Density: 0.08944499371256594
  • Unit Cell Volume: 100.62050011341897
  • Molar Volume: 6.732786833606721
  • Full Formula: Na2 Cu3 O4
  • Reduced Formula: Na2Cu3O4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm