{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6450069 -12.2083096 -4.0553577 ] [ -10.183217 -3.1788569 18.7738683 ] [ 18.8282239 15.3871665 -14.7185106 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.385082794183469e-08 -1.95598682206082e-08 -6.49739929592126e-09 ] [ -1.631531220193312e-08 -5.093090206048764e-09 3.007905287223824e-08 ] [ 3.01661401437678e-08 2.465295842665696e-08 -2.358165357631698e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6579498 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.462858270420036e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1405196 0.8046353 0.1672812 ] [ 1.3399262 2.1098528 2.4129147 ] [ 2.7680162 2.8298827 0.3566224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1405196e-10 8.046353000000001e-11 1.672812e-11 ] [ 1.3399262e-10 2.1098528e-10 2.4129147e-10 ] [ 2.7680162e-10 2.8298827e-10 3.566224e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.2e-06 1.86e-05 1.62e-05 ] [ 5.4e-06 -5.5e-06 -2.51e-05 ] [ -1.46e-05 -1.32e-05 8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.474002491136e-14 2.980048514688e-14 2.595526125696e-14 ] [ 8.65175375232e-15 -8.8119714144e-15 -4.021463318208e-14 ] [ -2.339177866368e-14 -2.114873139456e-14 1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }