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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234372

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-1234372
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 37
  • Number of elements: 6
  • Element list: ['Mg', 'V', 'Co', 'Sn', 'P', 'O']
  • Chemical System: Co-Mg-O-P-Sn-V
  • Density: 3.406613207182382
  • Atomic Density: 0.07275481176961864
  • Unit Cell Volume: 508.5574287122363
  • Molar Volume: 8.277309243915548
  • Full Formula: Mg1 V3 Co1 Sn2 P6 O24
  • Reduced Formula: MgV3CoSn2(PO4)6
  • Formula Anonymous: ABC2D3E6F24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -288.64842824
  • Final energy per atom: -7.801308871351351
  • 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.