{ "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" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.106162 -5.7847137 -2.0204875 ] [ -5.383226 1.4470034 4.0315342 ] [ 3.4528315 6.159264 2.2027107 ] [ 0.4597179 2.6035176 -7.0560021 ] [ 5.5768385 -4.4250712 2.8422448 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.578796757617371e-09 -9.268133048161466e-09 -3.237177835118641e-09 ] [ -8.6248788416827e-09 2.318355017698111e-09 6.459229841195632e-09 ] [ 5.532045904861795e-09 9.868228782135092e-09 3.529131585926002e-09 ] [ 7.365492715432723e-10 4.171295030561326e-09 -1.13049616009357e-08 ] [ 8.93508026267734e-09 -7.089745622015401e-09 4.553778169150372e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.948438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.798268719307831e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5456871 -0.5580778 0.2329701 ] [ -0.2725394 5.0549651 4.9070212 ] [ 6.093707 8.5099145 3.6593315 ] [ 3.8442392 5.3705712 -2.5942718 ] [ 6.8812111 1.2019949 3.5196851 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.456871e-11 -5.580778e-11 2.329701e-11 ] [ -2.725394e-11 5.0549651e-10 4.9070212e-10 ] [ 6.093707000000001e-10 8.509914500000001e-10 3.6593315e-10 ] [ 3.8442392e-10 5.3705712e-10 -2.5942718e-10 ] [ 6.8812111e-10 1.2019949e-10 3.5196851e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }