{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2275017 -1.269471 -1.5096833 ] [ -0.3508626 2.734239 2.1805363 ] [ 3.5783643 -1.4647681 -0.670853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.171027767332256e-09 -2.033916756983597e-09 -2.418779288072193e-09 ] [ -5.621438548331021e-10 4.380733801479572e-09 3.493604280665735e-09 ] [ 5.733171622165358e-09 -2.346817204713637e-09 -1.074824992593542e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3147079 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.310747502161065e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8734918 2.899083 0.3449699 ] [ 2.9470477 4.5676801 1.8645346 ] [ 4.3494095 2.869187 0.683722 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8734918e-10 2.899083e-10 3.449699e-11 ] [ 2.9470477e-10 4.5676801e-10 1.8645346e-10 ] [ 4.3494095e-10 2.869187e-10 6.837220000000001e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }