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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214147

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-1214147
  • 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: 42
  • Number of elements: 4
  • Element list: ['Ca', 'V', 'C', 'O']
  • Chemical System: C-Ca-O-V
  • Density: 2.9789499416232816
  • Atomic Density: 0.0676095842748482
  • Unit Cell Volume: 621.2136999579901
  • Molar Volume: 8.90722938854148
  • Full Formula: Ca10 V6 C2 O24
  • Reduced Formula: Ca5V3CO12
  • Formula Anonymous: AB3C5D12
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -321.42390907
  • Final energy per atom: -7.65295021595238
  • 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.