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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196095

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-1196095
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 3
  • Element list: ['Ca', 'S', 'O']
  • Chemical System: Ca-O-S
  • Density: 2.6236867496465504
  • Atomic Density: 0.07125097630077158
  • Unit Cell Volume: 547.3609208576931
  • Molar Volume: 8.452011569046789
  • Full Formula: Ca6 S6 O27
  • Reduced Formula: Ca2S2O9
  • Formula Anonymous: A2B2C9
  • Spacegroup Number: 145
  • Spacegroup Symbol: P3_2
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -259.9260729
  • Final energy per atom: -6.6647711
  • 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.