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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211656

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-1211656
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['K', 'Cr', 'S', 'O']
  • Chemical System: Cr-K-O-S
  • Density: 2.7994578600522044
  • Atomic Density: 0.07143034997895106
  • Unit Cell Volume: 671.9832678146549
  • Molar Volume: 8.430787139884647
  • Full Formula: K4 Cr4 S8 O32
  • Reduced Formula: KCr(SO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 165
  • Spacegroup Symbol: P-3c1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -336.5640622
  • Final energy per atom: -7.011751295833334
  • 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.