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  1. Third-Parties
  2. MatprojStructure
  3. mp-561266

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-561266
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 4
  • Element list: ['Sr', 'V', 'Cd', 'O']
  • Chemical System: Cd-O-Sr-V
  • Density: 3.994837428767197
  • Atomic Density: 0.06590853837443125
  • Unit Cell Volume: 1335.1836070171291
  • Molar Volume: 9.137117752160995
  • Full Formula: Sr12 V16 Cd4 O56
  • Reduced Formula: Sr3V4CdO14
  • Formula Anonymous: AB3C4D14
  • Spacegroup Number: 92
  • Spacegroup Symbol: P4_12_12
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -684.61781218
  • Final energy per atom: -7.779747865681818
  • 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.