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  1. Third-Parties
  2. MatprojStructure
  3. mp-1043585

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-1043585
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Ca', 'Bi', 'P', 'O']
  • Chemical System: Bi-Ca-O-P
  • Density: 5.2179074753244725
  • Atomic Density: 0.06931738799824294
  • Unit Cell Volume: 432.7918415039014
  • Molar Volume: 8.687777964387015
  • Full Formula: Ca2 Bi4 P4 O20
  • Reduced Formula: CaBi2(PO5)2
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -210.30247159
  • Final energy per atom: -7.010082386333334
  • 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.