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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200888

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-1200888
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 5
  • Element list: ['Ca', 'V', 'P', 'H', 'O']
  • Chemical System: Ca-H-O-P-V
  • Density: 2.8284739018503218
  • Atomic Density: 0.08984664166681397
  • Unit Cell Volume: 511.98352154981774
  • Molar Volume: 6.702688768638034
  • Full Formula: Ca4 V2 P6 H8 O26
  • Reduced Formula: Ca2VP3H4O13
  • Formula Anonymous: AB2C3D4E13
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -332.78570698
  • Final energy per atom: -7.234471890869565
  • 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.