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  1. Third-Parties
  2. MatprojStructure
  3. mp-1046296

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-1046296
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Ca', 'V', 'O']
  • Chemical System: Ca-O-V
  • Density: 3.8655595909422162
  • Atomic Density: 0.07569262127949014
  • Unit Cell Volume: 211.3812380855596
  • Molar Volume: 7.956047311089455
  • Full Formula: Ca4 V4 O8
  • Reduced Formula: CaVO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -123.4745217
  • Final energy per atom: -7.71715760625
  • 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.