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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229244

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-1229244
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Ca', 'P', 'H', 'N', 'O']
  • Chemical System: Ca-H-N-O-P
  • Density: 2.1262888027958473
  • Atomic Density: 0.08913993669780555
  • Unit Cell Volume: 403.85938484614434
  • Molar Volume: 6.755827952195812
  • Full Formula: Ca2 P4 H11 N1 O18
  • Reduced Formula: Ca2P4H11NO18
  • Formula Anonymous: AB2C4D11E18
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -232.51023331
  • Final energy per atom: -6.458617591944444
  • 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.