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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54746
  • 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: 26
  • Number of elements: 3
  • Element list: ['Ta', 'H', 'O']
  • Chemical System: H-O-Ta
  • Density: 5.281269086690044
  • Atomic Density: 0.08651159687126708
  • Unit Cell Volume: 300.53774222534696
  • Molar Volume: 6.961079182206288
  • Full Formula: Ta4 H8 O14
  • Reduced Formula: Ta2H4O7
  • Formula Anonymous: A2B4C7
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm