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  1. Third-Parties
  2. MatprojStructure
  3. mp-1044205

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-1044205
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Ca', 'Mo', 'P', 'O']
  • Chemical System: Ca-Mo-O-P
  • Density: 4.035512840762633
  • Atomic Density: 0.08031213436872355
  • Unit Cell Volume: 373.542556623711
  • Molar Volume: 7.49841951946086
  • Full Formula: Ca2 Mo4 P4 O20
  • Reduced Formula: CaMo2(PO5)2
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -245.97832505
  • Final energy per atom: -8.199277501666666
  • 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.