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  1. Third-Parties
  2. MatprojStructure
  3. mp-640715

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-640715
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 160
  • Number of elements: 4
  • Element list: ['Yb', 'Rb', 'P', 'O']
  • Chemical System: O-P-Rb-Yb
  • Density: 4.430273342314082
  • Atomic Density: 0.060130280066876395
  • Unit Cell Volume: 2660.8889867475978
  • Molar Volume: 10.015155015579879
  • Full Formula: Rb24 Yb16 P24 O96
  • Reduced Formula: Rb3Yb2(PO4)3
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 199
  • Spacegroup Symbol: I2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -1105.02302883
  • Final energy per atom: -6.9063939301875
  • 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.