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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225084

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-1225084
  • 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: 76
  • Number of elements: 5
  • Element list: ['K', 'Sc', 'Mo', 'P', 'O']
  • Chemical System: K-Mo-O-P-Sc
  • Density: 2.936506744238608
  • Atomic Density: 0.06486571061375711
  • Unit Cell Volume: 1171.6513899391625
  • Molar Volume: 9.284012620872744
  • Full Formula: K8 Sc8 Mo4 P8 O48
  • Reduced Formula: K2Sc2Mo(PO6)2
  • Formula Anonymous: AB2C2D2E12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -608.09205099
  • Final energy per atom: -8.001211197236842
  • 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.