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  1. Third-Parties
  2. MatprojStructure
  3. mp-1662637

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-1662637
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 5
  • Element list: ['Li', 'Co', 'Sn', 'P', 'O']
  • Chemical System: Co-Li-O-P-Sn
  • Density: 3.6910928194063217
  • Atomic Density: 0.08157853173000491
  • Unit Cell Volume: 686.4551103388267
  • Molar Volume: 7.382016606931689
  • Full Formula: Li8 Co4 Sn4 P8 O32
  • Reduced Formula: Li2CoSn(PO4)2
  • Formula Anonymous: ABC2D2E8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -393.4629176
  • Final energy per atom: -7.026123528571429
  • 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.