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  1. Third-Parties
  2. MatprojStructure
  3. mp-1078950

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-1078950
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Re', 'Tc', 'Sn', 'O']
  • Chemical System: O-Re-Sn-Tc
  • Density: 7.993654794587545
  • Atomic Density: 0.07794218026145198
  • Unit Cell Volume: 128.30023443603514
  • Molar Volume: 7.726420713148028
  • Full Formula: Re1 Tc1 Sn2 O6
  • Reduced Formula: ReTc(SnO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -75.45910388
  • Final energy per atom: -7.545910388
  • 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.