{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6223259 1.4467021 -0.1562359 ] [ 3.4270201 -0.6686687 -1.9797117 ] [ 0.1953058 -0.7780334 2.1359476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.803605869898318e-09 2.317872281882264e-09 -2.503175063096468e-10 ] [ 5.490691483231678e-09 -1.071325358200729e-09 -3.171847801664223e-09 ] [ 3.129143866666406e-10 -1.246546923681535e-09 3.422165307973871e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7272944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.573960567318764e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7712189 3.4364212 1.9797261 ] [ 4.2916347 2.6736454 1.3473603 ] [ 3.3260654 2.2261744 3.8376725 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7712189e-10 3.4364212e-10 1.9797261e-10 ] [ 4.2916347e-10 2.6736454e-10 1.3473603e-10 ] [ 3.3260654e-10 2.2261744e-10 3.8376725e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 2e-07 ] [ 1e-07 0.0 -1e-07 ] [ -2e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }