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  1. Third-Parties
  2. MatprojStructure
  3. mp-21511

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-21511
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['K', 'Na', 'In', 'P']
  • Chemical System: In-K-Na-P
  • Density: 2.744063558070442
  • Atomic Density: 0.03567193620116946
  • Unit Cell Volume: 336.3988972262906
  • Molar Volume: 16.882012588379133
  • Full Formula: K4 Na2 In2 P4
  • Reduced Formula: K2NaInP2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -39.23741714
  • Final energy per atom: -3.2697847616666667
  • 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.