{ "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" [ [ 64.3856944 -75.7776299 -412.8573899 ] [ -481.1641965 -471.6683328 277.2218576 ] [ 416.7785021 547.4459627 135.6355323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.031572551315447e-07 -1.214091480056797e-07 -6.614704632720075e-07 ] [ -7.709100327496845e-07 -7.556959818098957e-07 4.441583826807953e-07 ] [ 6.6775277761814e-07 8.771051298155754e-07 2.173120805912122e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 392.77107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.292886308651784e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.3805609 0.2904686 -0.085259 ] [ 1.0744632 -0.1477964 2.9453558 ] [ 3.2800719 2.2897951 2.419969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3805609e-10 2.904686e-11 -8.5259e-12 ] [ 1.0744632e-10 -1.477964e-11 2.9453558e-10 ] [ 3.2800719e-10 2.2897951e-10 2.419969e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }