{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.145204 -9.5986227 -9.2472686 ] [ -5.2246469 10.5922615 9.0274766 ] [ 0.0794429 -0.9936388 0.219792 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.243525558046642e-09 -1.537868888182017e-08 -1.481575755717795e-08 ] [ -8.370807115115196e-09 1.697067373669994e-08 1.446361195333907e-08 ] [ 1.272815570685523e-10 -1.591984854879767e-09 3.521456038388736e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2752492 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.247527695533904e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0809796 0.0012228 1.6101403 ] [ 2.2273847 1.6174349 3.1340696 ] [ 2.9502347 2.2891025 0.9685496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0809796e-10 1.2228e-13 1.6101403e-10 ] [ 2.2273847e-10 1.6174349e-10 3.1340696e-10 ] [ 2.9502347e-10 2.2891025e-10 9.685496e-11 ] ] } "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 } }