{ "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" [ [ -0.1755242 -2.6426701 -0.3468725 ] [ 1.9300598 1.0229949 0.8090287 ] [ -1.7545356 1.6196752 -0.4621562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.812207696246234e-10 -4.234024250707198e-09 -5.55751009898448e-10 ] [ 3.092296688305924e-09 1.639018511977634e-09 1.296206868696217e-09 ] [ -2.811075918681301e-09 2.595005738729564e-09 -7.40455858797769e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5139132 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.834262818160516e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0195303 0.7504094 2.2864373 ] [ 2.3226328 3.0831633 2.6463187 ] [ 4.0921319 1.5655945 3.124842 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0195303e-10 7.504094e-11 2.2864373e-10 ] [ 2.3226328e-10 3.0831633e-10 2.6463187e-10 ] [ 4.0921319e-10 1.5655945e-10 3.124842e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }