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  1. Third-Parties
  2. MatprojStructure
  3. mp-572361

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-572361
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Cs', 'Ti', 'P', 'O']
  • Chemical System: Cs-O-P-Ti
  • Density: 3.4000417779838594
  • Atomic Density: 0.05285365167714837
  • Unit Cell Volume: 983.8487663565269
  • Molar Volume: 11.393991841444919
  • Full Formula: Cs8 Ti4 P8 O32
  • Reduced Formula: Cs2Ti(PO4)2
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -390.98393997
  • Final energy per atom: -7.5189219225
  • 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.