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  1. Third-Parties
  2. MatprojStructure
  3. mp-1043471

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-1043471
  • 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: 30
  • Number of elements: 4
  • Element list: ['Mg', 'Sb', 'P', 'O']
  • Chemical System: Mg-O-P-Sb
  • Density: 4.0814720225818375
  • Atomic Density: 0.07527831476437465
  • Unit Cell Volume: 398.52114242862217
  • Molar Volume: 7.99983471847057
  • Full Formula: Mg2 Sb4 P4 O20
  • Reduced Formula: MgSb2(PO5)2
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -209.81167414
  • Final energy per atom: -6.993722471333333
  • 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.