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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224963

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-1224963
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 5
  • Element list: ['K', 'Sc', 'P', 'W', 'O']
  • Chemical System: K-O-P-Sc-W
  • Density: 3.4111548638094114
  • Atomic Density: 0.0644188626310718
  • Unit Cell Volume: 1179.778668792301
  • Molar Volume: 9.348412117253496
  • Full Formula: K8 Sc8 P8 W4 O48
  • Reduced Formula: K2Sc2P2WO12
  • Formula Anonymous: AB2C2D2E12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -618.03422581
  • Final energy per atom: -8.132029286973683
  • 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.