{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8776812 0.226204 5.3590394 ] [ 4.5208755 -3.6868215 -1.9970024 ] [ -2.6431942 3.4606175 -3.362037 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.008376919955689e-09 3.624187603314432e-10 8.586127636626061e-09 ] [ 7.243241031647511e-09 -5.906939212362788e-09 -3.19955055696149e-09 ] [ -4.234863951474159e-09 5.544520452031345e-09 -5.386577079664569e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8604845 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.389531252460777e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8349796 2.1454701 1.7002496 ] [ 1.5311242 2.9056523 3.3282877 ] [ 3.0520312 1.3472727 3.7603937 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8349796e-10 2.1454701e-10 1.7002496e-10 ] [ 1.5311242e-10 2.9056523e-10 3.3282877e-10 ] [ 3.0520312e-10 1.3472727e-10 3.7603937e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -1.8e-06 2.3e-06 ] [ -2.59e-05 2.62e-05 -6.1e-06 ] [ 2.47e-05 -2.44e-05 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 -2.88391791744e-15 3.68500622784e-15 ] [ -4.149637447872e-14 4.197702746496e-14 -9.77327738688e-15 ] [ 3.957376253376001e-14 -3.909310954752e-14 6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }