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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-680654
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 40
Number of elements: 3
Element list: ['Sr', 'Rh', 'Pb']
Chemical System: Pb-Rh-Sr
Density: 10.238885012372501
Atomic Density: 0.0366143144919096
Unit Cell Volume: 1092.4689033530456
Molar Volume: 16.44750377978719
Full Formula: Sr6 Rh8 Pb26
Reduced Formula: Sr3Rh4Pb13
Formula Anonymous: A3B4C13
Spacegroup Number: 223
Spacegroup Symbol: Pm-3n
Crystal System: cubic
Pointgroup: m-3m

Thermodynamics:

Final energy: -177.06875834
Final energy per atom: -4.4267189584999995
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.