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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192452

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-1192452
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Rb', 'Nb', 'P', 'Se']
  • Chemical System: Nb-P-Rb-Se
  • Density: 4.4204368474238676
  • Atomic Density: 0.03413339064028297
  • Unit Cell Volume: 820.3111227677284
  • Molar Volume: 17.642960886788934
  • Full Formula: Rb2 Nb4 P2 Se20
  • Reduced Formula: RbNb2PSe10
  • Formula Anonymous: ABC2D10
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -148.78742721999998
  • Final energy per atom: -5.313836686428571
  • 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.