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  1. Third-Parties
  2. MatprojStructure
  3. mp-1380092

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-1380092
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 5
  • Element list: ['Na', 'In', 'P', 'H', 'O']
  • Chemical System: H-In-Na-O-P
  • Density: 3.0906520352424747
  • Atomic Density: 0.08515744523934925
  • Unit Cell Volume: 728.0631755184603
  • Molar Volume: 7.0717724599108935
  • Full Formula: Na4 In4 P8 H12 O34
  • Reduced Formula: Na2In2P4H6O17
  • Formula Anonymous: A2B2C4D6E17
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -143.5900875
  • Final energy per atom: -2.3159691532258067
  • 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.