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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209255

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-1209255
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Rb', 'Sb', 'P', 'O']
  • Chemical System: O-P-Rb-Sb
  • Density: 4.660636392372685
  • Atomic Density: 0.06902334939851804
  • Unit Cell Volume: 695.4168468826954
  • Molar Volume: 8.724787789172831
  • Full Formula: Rb4 Sb8 P4 O32
  • Reduced Formula: RbSb2PO8
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -323.46977723
  • Final energy per atom: -6.738953692291666
  • 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.