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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210903

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-1210903
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 5
  • Element list: ['Na', 'P', 'H', 'S', 'O']
  • Chemical System: H-Na-O-P-S
  • Density: 1.7488868697508284
  • Atomic Density: 0.05726845691827283
  • Unit Cell Volume: 908.0042103143903
  • Molar Volume: 10.51563300997289
  • Full Formula: Na8 P8 H12 S8 O16
  • Reduced Formula: Na2P2H3(SO2)2
  • Formula Anonymous: A2B2C2D3E4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -258.59397736
  • Final energy per atom: -4.972961103076923
  • 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.