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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198694

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-1198694
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Cs', 'V', 'P', 'O']
  • Chemical System: Cs-O-P-V
  • Density: 3.334541163477139
  • Atomic Density: 0.054490826884912205
  • Unit Cell Volume: 587.2548065307553
  • Molar Volume: 11.051659709108673
  • Full Formula: Cs4 V4 P4 O20
  • Reduced Formula: CsVPO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -245.48512375
  • Final energy per atom: -7.6714101171875
  • 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.