Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1221134

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-1221134
  • 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: 40
  • Number of elements: 7
  • Element list: ['Na', 'Ca', 'Mg', 'Al', 'Si', 'O', 'F']
  • Chemical System: Al-Ca-F-Mg-Na-O-Si
  • Density: 2.97241252952764
  • Atomic Density: 0.08541900141937972
  • Unit Cell Volume: 468.27988310953106
  • Molar Volume: 7.050118427904856
  • Full Formula: Na1 Ca2 Mg5 Al1 Si7 O22 F2
  • Reduced Formula: NaCa2Mg5AlSi7(O11F)2
  • Formula Anonymous: ABC2D2E5F7G22
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -300.85081856
  • Final energy per atom: -7.521270464
  • 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.