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  1. Third-Parties
  2. MatprojStructure
  3. mp-8235

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-8235
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['K', 'Si', 'P']
  • Chemical System: K-P-Si
  • Density: 2.0118652104067243
  • Atomic Density: 0.036009518428820976
  • Unit Cell Volume: 277.70435252464495
  • Molar Volume: 16.723747005680732
  • Full Formula: K4 Si2 P4
  • Reduced Formula: K2SiP2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -41.78351901
  • Final energy per atom: -4.178351901
  • 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.