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  1. Third-Parties
  2. MatprojStructure
  3. mp-754500

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-754500
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Li', 'Sn', 'P', 'H', 'O']
  • Chemical System: H-Li-O-P-Sn
  • Density: 3.4454364692553896
  • Atomic Density: 0.08600303825037302
  • Unit Cell Volume: 302.31490106557055
  • Molar Volume: 7.002241877162845
  • Full Formula: Li1 Sn2 P4 H3 O16
  • Reduced Formula: LiSn2P4H3O16
  • Formula Anonymous: AB2C3D4E16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -180.07375136
  • Final energy per atom: -6.925913513846154
  • 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.