{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4039778 0.5945829 -0.0538492 ] [ -0.6714685 0.0518039 0.4400246 ] [ 3.0754463 -0.6463868 -0.3861754 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.851597028082218e-09 9.526268215074644e-10 -8.627592928878336e-11 ] [ -1.075811132303645e-09 8.299899744626112e-11 7.049971266968716e-10 ] [ 4.927408160385863e-09 -1.035625818953726e-09 -6.187211974080884e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2766822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.85200023543151e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5037439 0.7744272 0.4278622 ] [ -0.3208882 0.4423893 2.5438844 ] [ 2.6612859 0.4293863 -0.27483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.037439e-11 7.744272e-11 4.278622e-11 ] [ -3.208882e-11 4.423893e-11 2.5438844e-10 ] [ 2.6612859e-10 4.293863e-11 -2.7483e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 0.0 ] [ -3e-07 0.0 2e-07 ] [ 1e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -4.8065298624e-16 0.0 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }