{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2024789 0.2414723 -0.5848711 ] [ 1.3937284 1.7677666 -4.3943062 ] [ -1.5962072 -2.009239 4.9791773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.244069624580225e-10 3.868812768182382e-10 -9.370668103218773e-10 ] [ 2.232999076622206e-09 2.832274340885624e-09 -7.04045471628133e-09 ] [ -2.557405878862565e-09 -3.219155777921526e-09 7.977521526603207e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9956371 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.401716399563521e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7447967 3.9488492 1.9131894 ] [ 4.0873665 4.8199952 1.8523848 ] [ 3.1600778 3.8741646 3.9727069 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7447967e-10 3.9488492e-10 1.9131894e-10 ] [ 4.0873665e-10 4.8199952e-10 1.8523848e-10 ] [ 3.1600778e-10 3.8741646e-10 3.9727069e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0003625 0.0001051 9.4e-05 ] [ -0.0004085 -0.000227 0.0002725 ] [ 4.6e-05 0.0001218 -0.0003665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.807890298249999e-13 1.683887642334e-13 1.50604603596e-13 ] [ -6.544891549889999e-13 -3.636940959179999e-13 4.36593132765e-13 ] [ 7.370012516399999e-14 1.951451140212e-13 -5.871977363609999e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }