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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205185

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-1205185
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 320
  • Number of elements: 4
  • Element list: ['Rb', 'Sc', 'As', 'O']
  • Chemical System: As-O-Rb-Sc
  • Density: 3.984567263377137
  • Atomic Density: 0.06289209674707927
  • Unit Cell Volume: 5088.079688086737
  • Molar Volume: 9.575353774923508
  • Full Formula: Rb48 Sc32 As48 O192
  • Reduced Formula: Rb3Sc2(AsO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -2214.04470676
  • Final energy per atom: -6.918889708625
  • 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.