{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.7950269 -91.3413288 -1.7381373 ] [ -84.4958233 24.2377293 -75.2847685 ] [ -53.3067801 163.8112351 74.3803084 ] [ 107.4922777 -126.5480591 55.5952052 ] [ 41.1053526 29.8404234 -52.9526077 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.72955397200871e-08 -1.463449415161657e-07 -2.784802945800436e-09 ] [ -1.353772326465079e-07 3.883312322573915e-08 -1.206194959930403e-07 ] [ -8.540687680634669e-08 2.624545311015924e-07 1.191703911663739e-07 ] [ 1.722216142474812e-07 -2.027523416976367e-07 8.90733380000186e-08 ] [ 6.585803492546049e-08 4.780962872625325e-08 -8.483943006733406e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 86.597208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.387440220841547e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.198632 -0.1533206 1.3658926 ] [ -0.1149009 2.1225212 1.10601 ] [ 0.7555873 2.802861 3.3579947 ] [ 2.0011889 0.644758 3.6044213 ] [ 1.9476197 1.6094843 -0.3969706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.198632e-10 -1.533206e-11 1.3658926e-10 ] [ -1.149009e-11 2.1225212e-10 1.10601e-10 ] [ 7.555873e-11 2.802861e-10 3.3579947e-10 ] [ 2.0011889e-10 6.447580000000001e-11 3.6044213e-10 ] [ 1.9476197e-10 1.6094843e-10 -3.969706e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-06 -6.9e-06 1.92e-05 ] [ -1.35e-05 1.85e-05 3.2e-05 ] [ 4.3e-06 -3.22e-05 -7.6e-06 ] [ -1.93e-05 1.62e-05 1.46e-05 ] [ 2.24e-05 4.4e-06 -5.82e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-15 -1.105501868352e-14 3.076179111936e-14 ] [ -2.16293843808e-14 2.96402674848e-14 5.12696518656e-14 ] [ 6.889359469440001e-15 -5.159008718975999e-14 -1.217654231808e-14 ] [ -3.092200878144e-14 2.595526125696e-14 2.339177866368e-14 ] [ 3.588875630592e-14 7.04957713152e-15 -9.324667933055999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853748037294e-18 } }