{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1915029 -3.2616273 -0.419009 ] [ 3.072017 0.7074808 1.1890062 ] [ -2.8805141 2.5541465 -0.7699972 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.068214691954003e-10 -5.225703005823028e-09 -6.713264237047873e-10 ] [ 4.921913816100154e-09 1.133509197424881e-09 1.904997935626249e-09 ] [ -4.615092346904753e-09 4.092193808398147e-09 -1.233671511921462e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.382287 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.62337439783577e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0256141 0.759107 2.2895742 ] [ 2.3269094 3.0729651 2.6467752 ] [ 4.0817715 1.5670951 3.1212486 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0256141e-10 7.59107e-11 2.2895742e-10 ] [ 2.3269094e-10 3.0729651e-10 2.6467752e-10 ] [ 4.081771500000001e-10 1.5670951e-10 3.1212486e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-07 -1e-07 ] [ 1e-07 -1e-07 0.0 ] [ 1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }