{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.709162 -1.6274466 -1.9730234 ] [ 4.2247964 -1.6711153 -1.8690431 ] [ -7.9339584 3.2985619 3.8420665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.94273263915977e-09 -2.60745689412045e-09 -3.161131963771326e-09 ] [ 6.768870019720005e-09 -2.677421864321179e-09 -2.994537158087557e-09 ] [ -1.271160265887978e-08 5.284878758441628e-09 6.155669121858884e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.365483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.596451421899847e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5199342 2.1505218 1.0185972 ] [ 2.6766596 2.8704062 2.9463065 ] [ 3.8493993 1.810699 1.1930203 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5199342e-10 2.1505218e-10 1.0185972e-10 ] [ 2.6766596e-10 2.8704062e-10 2.9463065e-10 ] [ 3.8493993e-10 1.810699e-10 1.1930203e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -1e-07 ] [ 1e-07 -0.0 -0.0 ] [ -2e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }