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  1. Third-Parties
  2. MatprojStructure
  3. mp-562801

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-562801
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 90
  • Number of elements: 5
  • Element list: ['Rb', 'In', 'Co', 'Si', 'O']
  • Chemical System: Co-In-O-Rb-Si
  • Density: 3.566977600333296
  • Atomic Density: 0.06321765664998724
  • Unit Cell Volume: 1423.6528965047958
  • Molar Volume: 9.526042373481769
  • Full Formula: Rb12 In4 Co4 Si18 O52
  • Reduced Formula: Rb6In2Co2Si9O26
  • Formula Anonymous: A2B2C6D9E26
  • Spacegroup Number: 41
  • Spacegroup Symbol: Aea2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -651.38086072
  • Final energy per atom: -7.237565119111111
  • 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.