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  1. Third-Parties
  2. MatprojStructure
  3. mp-756472

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-756472
  • 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: 34
  • Number of elements: 4
  • Element list: ['V', 'Sb', 'P', 'O']
  • Chemical System: O-P-Sb-V
  • Density: 3.037017842279813
  • Atomic Density: 0.07364146520855049
  • Unit Cell Volume: 461.69640845294145
  • Molar Volume: 8.17764929438255
  • Full Formula: V3 Sb1 P6 O24
  • Reduced Formula: V3Sb(PO4)6
  • Formula Anonymous: AB3C6D24
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -268.28630792
  • Final energy per atom: -7.890773762352942
  • 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.