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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204086

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-1204086
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 4
  • Element list: ['K', 'V', 'P', 'O']
  • Chemical System: K-O-P-V
  • Density: 2.6851477730796782
  • Atomic Density: 0.07165682444707411
  • Unit Cell Volume: 1172.2540127638867
  • Molar Volume: 8.404141275403527
  • Full Formula: K4 V8 P12 O60
  • Reduced Formula: KV2(PO5)3
  • Formula Anonymous: AB2C3D15
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -616.68662711
  • Final energy per atom: -7.341507465595238
  • 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.