Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-674423

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-674423
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 67
  • Number of elements: 3
  • Element list: ['Sr', 'Ta', 'O']
  • Chemical System: O-Sr-Ta
  • Density: 6.117757173224537
  • Atomic Density: 0.06455124758171109
  • Unit Cell Volume: 1037.9350130326948
  • Molar Volume: 9.329239922709435
  • Full Formula: Sr20 Ta8 O39
  • Reduced Formula: Sr20Ta8O39
  • Formula Anonymous: A8B20C39
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -544.8733488400001
  • Final energy per atom: -8.13243804238806
  • 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.