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  1. Third-Parties
  2. MatprojStructure
  3. mp-1336676

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-1336676
  • 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: 106
  • Number of elements: 4
  • Element list: ['Rb', 'Nb', 'H', 'O']
  • Chemical System: H-Nb-O-Rb
  • Density: 3.2613062113482183
  • Atomic Density: 0.06864702912338769
  • Unit Cell Volume: 1544.1309165684834
  • Molar Volume: 8.772616727776626
  • Full Formula: Rb12 Nb12 H28 O54
  • Reduced Formula: Rb6Nb6H14O27
  • Formula Anonymous: A6B6C14D27
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -619.02007165
  • Final energy per atom: -5.839811996698113
  • 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.