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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96799
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Ca', 'Ta', 'Bi', 'O']
  • Chemical System: Bi-Ca-O-Ta
  • Density: 8.313721681102585
  • Atomic Density: 0.07271588620528056
  • Unit Cell Volume: 192.5301434197928
  • Molar Volume: 8.281740172978427
  • Full Formula: Ca1 Ta2 Bi2 O9
  • Reduced Formula: CaTa2Bi2O9
  • Formula Anonymous: AB2C2D9
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1