{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.140897 -2.4548028 -10.3242557 ] [ -13.9786123 -14.700616 5.3540919 ] [ 12.8377153 17.1554188 4.9701638 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.827918500140858e-09 -3.933027654834378e-09 -1.654128110970114e-08 ] [ -2.239620581828732e-08 -2.355298326655841e-08 8.578200867794651e-09 ] [ 2.056828731814646e-08 2.748601092139279e-08 7.963080241906488e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4908723 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.388640743658324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0023907 -0.0900992 0.1059457 ] [ 1.7319712 0.3903221 2.2786417 ] [ 3.0007341 2.1322444 2.8954784 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0023907e-10 -9.00992e-12 1.059457e-11 ] [ 1.7319712e-10 3.903221e-11 2.2786417e-10 ] [ 3.0007341e-10 2.1322444e-10 2.8954784e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -6e-07 -2.9e-06 ] [ -2e-07 8e-07 2.9e-06 ] [ -1e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -9.6130597248e-16 -4.646312200320001e-15 ] [ -3.2043532416e-16 1.28174129664e-15 4.646312200320001e-15 ] [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }