{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3483834 -2.1267465 2.3010098 ] [ 4.8553383 -3.4966798 -1.7719921 ] [ 0.4930451 5.6234263 -0.5290177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.569054842554814e-09 -3.407423520668227e-09 3.686624105791684e-09 ] [ 7.779109510334816e-09 -5.602298625983619e-09 -2.839044314862296e-09 ] [ 7.899453322199981e-10 9.009722146651847e-09 -8.475797909293883e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -0.62755248 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.00544991178106e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0928143 0.4276806 3.6210764 ] [ 4.1628916 1.1461715 2.7365878 ] [ 4.1813791 3.5046319 2.5913558 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0928143e-10 4.276806e-11 3.6210764e-10 ] [ 4.1628916e-10 1.1461715e-10 2.7365878e-10 ] [ 4.1813791e-10 3.5046319e-10 2.5913558e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 4e-07 0.0 ] [ 6e-07 2e-07 -2e-07 ] [ -4e-07 -6e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 6.408706483200001e-16 0.0 ] [ 9.6130597248e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 -9.6130597248e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }