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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-866669
Created at: Sept. 4, 2022, 2:39 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 64
Number of elements: 3
Element list: ['Sr', 'Li', 'Hg']
Chemical System: Hg-Li-Sr
Density: 4.786163431498778
Atomic Density: 0.027643803458297183
Unit Cell Volume: 2315.1662214842813
Molar Volume: 21.7847763571495
Full Formula: Sr34 Li12 Hg18
Reduced Formula: Sr17(Li2Hg3)3
Formula Anonymous: A6B9C17
Spacegroup Number: 229
Spacegroup Symbol: Im-3m
Crystal System: cubic
Pointgroup: m-3m

Thermodynamics:

Final energy: -107.06087009
Final energy per atom: -1.67282609515625
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.