Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-707209

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-707209
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 192
  • Number of elements: 5
  • Element list: ['Cs', 'H', 'Rh', 'S', 'O']
  • Chemical System: Cs-H-O-Rh-S
  • Density: 2.223114191808381
  • Atomic Density: 0.09976712467232024
  • Unit Cell Volume: 1924.481642932115
  • Molar Volume: 6.0361975748819034
  • Full Formula: Cs4 H96 Rh4 S8 O80
  • Reduced Formula: CsH24Rh(SO10)2
  • Formula Anonymous: ABC2D20E24
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -1059.29769458
  • Final energy per atom: -5.517175492604167
  • 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.