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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201206

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-1201206
  • 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: 120
  • Number of elements: 4
  • Element list: ['Li', 'P', 'H', 'O']
  • Chemical System: H-Li-O-P
  • Density: 1.850860172330088
  • Atomic Density: 0.11381370502495484
  • Unit Cell Volume: 1054.354569809398
  • Molar Volume: 5.291226358617867
  • Full Formula: Li16 P8 H48 O48
  • Reduced Formula: Li2P(HO)6
  • Formula Anonymous: AB2C6D6
  • Spacegroup Number: 206
  • Spacegroup Symbol: Ia-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -691.90029276
  • Final energy per atom: -5.765835773
  • 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.