{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3872128 -0.3633623 0.6248409 ] [ 2.501452 -0.2745461 -1.4315875 ] [ -2.1142392 0.6379084 0.8067466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.203832954345064e-10 -5.821705819401159e-10 1.001105481699631e-09 ] [ 4.007767912453402e-09 -4.398713427518189e-10 -2.29365602312952e-09 ] [ -3.387384617018896e-09 1.022041924691935e-09 1.292550541429889e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4298925 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.030182343775727e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.5155854 4.9822022 0.5948272 ] [ 5.0307667 3.3574025 1.1767615 ] [ 3.0546439 3.5510253 2.3308174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5155854e-10 4.9822022e-10 5.948272e-11 ] [ 5.0307667e-10 3.3574025e-10 1.1767615e-10 ] [ 3.0546439e-10 3.5510253e-10 2.3308174e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -5e-07 4e-07 ] [ -5e-07 2e-07 1e-07 ] [ 4e-07 2e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -8.010883104e-16 6.408706483200001e-16 ] [ -8.010883104e-16 3.2043532416e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }