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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213730

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-1213730
  • 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: 76
  • Number of elements: 5
  • Element list: ['Cs', 'Mg', 'Zr', 'P', 'O']
  • Chemical System: Cs-Mg-O-P-Zr
  • Density: 3.884069092386882
  • Atomic Density: 0.0667039615641859
  • Unit Cell Volume: 1139.3626138212044
  • Molar Volume: 9.028160575148439
  • Full Formula: Cs8 Mg4 Zr4 P12 O48
  • Reduced Formula: Cs2MgZr(PO4)3
  • Formula Anonymous: ABC2D3E12
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -570.52839828
  • Final energy per atom: -7.506952608947369
  • 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.