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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202266

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-1202266
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 70
  • Number of elements: 5
  • Element list: ['Rb', 'Pr', 'H', 'N', 'O']
  • Chemical System: H-N-O-Pr-Rb
  • Density: 2.507363802644294
  • Atomic Density: 0.07615901924421772
  • Unit Cell Volume: 919.129483213699
  • Molar Volume: 7.907324463684218
  • Full Formula: Rb4 Pr2 H16 N10 O38
  • Reduced Formula: Rb2PrH8N5O19
  • Formula Anonymous: AB2C5D8E19
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -436.18238386
  • Final energy per atom: -6.231176912285714
  • 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.