{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.9500606 -21.2445411 9.2683687 ] [ -86.0366962 334.5932658 227.6654001 ] [ 102.9867568 -313.3487247 -236.9337688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.715699103820402e-08 -3.403750735047265e-08 1.484956376643695e-08 ] [ -1.378459843181966e-07 5.360775123585112e-07 3.647601844104812e-07 ] [ 1.650029753564006e-07 -5.020400050080386e-07 -3.796097481769182e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 122.8548 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.968350899347432e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3462888 -0.372938 2.7047361 ] [ 1.587387 3.3860519 2.9256489 ] [ 1.903906 1.2613419 1.723211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.462888e-11 -3.72938e-11 2.7047361e-10 ] [ 1.587387e-10 3.3860519e-10 2.9256489e-10 ] [ 1.903906e-10 1.2613419e-10 1.723211e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 -1.04e-05 -9e-07 ] [ 3.7e-06 9.6e-06 -0.0 ] [ -6e-07 8e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.1269652288e-15 -1.66626369936e-14 -1.4419589706e-15 ] [ 5.9280535458e-15 1.53808956864e-14 0.0 ] [ -9.613059803999998e-16 1.2817413072e-15 1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }