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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192591

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-1192591
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Sn', 'P', 'H', 'O']
  • Chemical System: H-O-P-Sn
  • Density: 3.2533996659568007
  • Atomic Density: 0.08198498219282381
  • Unit Cell Volume: 317.1312514144303
  • Molar Volume: 7.345419366971726
  • Full Formula: Sn2 P4 H4 O16
  • Reduced Formula: SnP2(HO4)2
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -177.64055944999998
  • Final energy per atom: -6.832329209615384
  • 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.