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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203903

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-1203903
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 110
  • Number of elements: 4
  • Element list: ['Cs', 'Sr', 'P', 'O']
  • Chemical System: Cs-O-P-Sr
  • Density: 2.9544131528812985
  • Atomic Density: 0.05616948392285509
  • Unit Cell Volume: 1958.3587442440705
  • Molar Volume: 10.721374560376939
  • Full Formula: Cs8 Sr6 P24 O72
  • Reduced Formula: Cs4Sr3(PO3)12
  • Formula Anonymous: A3B4C12D36
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -807.86440916
  • Final energy per atom: -7.344221901454546
  • 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.