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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197320

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-1197320
  • 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: 56
  • Number of elements: 4
  • Element list: ['Cs', 'Hf', 'P', 'S']
  • Chemical System: Cs-Hf-P-S
  • Density: 2.9121684808235484
  • Atomic Density: 0.03300652493298995
  • Unit Cell Volume: 1696.6342295558693
  • Molar Volume: 18.245303836820707
  • Full Formula: Cs6 Hf4 P10 S36
  • Reduced Formula: Cs3Hf2P5S18
  • Formula Anonymous: A2B3C5D18
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -311.42767354
  • Final energy per atom: -5.561208456071428
  • 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.