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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29947
  • 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: 3
  • Element list: ['Sn', 'P', 'O']
  • Chemical System: O-P-Sn
  • Density: 4.838165089351361
  • Atomic Density: 0.08181184617756421
  • Unit Cell Volume: 293.3560495372573
  • Molar Volume: 7.360964262962068
  • Full Formula: Sn4 P4 O16
  • Reduced Formula: SnPO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm