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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12873
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Na', 'In', 'O']
  • Chemical System: In-Na-O
  • Density: 3.138017268239512
  • Atomic Density: 0.06432902937970925
  • Unit Cell Volume: 310.9016285936444
  • Molar Volume: 9.361466849520836
  • Full Formula: Na10 In2 O8
  • Reduced Formula: Na5InO4
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm