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  1. Third-Parties
  2. MatprojStructure
  3. mp-775543

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-775543
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Sn', 'P', 'H', 'O']
  • Chemical System: H-O-P-Sn
  • Density: 3.998918152385555
  • Atomic Density: 0.08351357583071298
  • Unit Cell Volume: 191.585617557952
  • Molar Volume: 7.210972228284466
  • Full Formula: Sn2 P2 H2 O10
  • Reduced Formula: SnPHO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -110.81458235
  • Final energy per atom: -6.925911396875
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.