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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-28761
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 52
Number of elements: 3
Element list: ['Sr', 'Mn', 'O']
Chemical System: Mn-O-Sr
Density: 5.001658115981413
Atomic Density: 0.07298016913044747
Unit Cell Volume: 712.5223279087401
Molar Volume: 8.251749525594825
Full Formula: Sr14 Mn8 O30
Reduced Formula: Sr7Mn4O15
Formula Anonymous: A4B7C15
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -384.43418644
Final energy per atom: -7.392965123846154
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.