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  1. Third-Parties
  2. MatprojStructure
  3. mp-1333286

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-1333286
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 5
  • Element list: ['Ca', 'V', 'Ni', 'P', 'O']
  • Chemical System: Ca-Ni-O-P-V
  • Density: 3.2951630513257415
  • Atomic Density: 0.07982131757294965
  • Unit Cell Volume: 676.5110078601341
  • Molar Volume: 7.544526879672581
  • Full Formula: Ca2 V4 Ni4 P8 O36
  • Reduced Formula: CaV2Ni2(P2O9)2
  • Formula Anonymous: AB2C2D4E18
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -418.9480291100001
  • Final energy per atom: -7.7582968353703725
  • 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.