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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30223
  • 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: 24
  • Number of elements: 4
  • Element list: ['Ti', 'Sn', 'P', 'O']
  • Chemical System: O-P-Sn-Ti
  • Density: 3.6687671051790645
  • Atomic Density: 0.07436502536060936
  • Unit Cell Volume: 322.7323581699823
  • Molar Volume: 8.09808203627654
  • Full Formula: Ti2 Sn2 P4 O16
  • Reduced Formula: TiSn(PO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m