{ "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" [ [ 0.9631487 -2.7485937 -10.5452798 ] [ -12.7089574 -13.1191825 5.533861 ] [ 11.7458087 15.8677763 5.0114189 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.543134342207476e-09 -4.403732602499605e-09 -1.689540089455219e-08 ] [ -2.036199458878139e-08 -2.10192476586817e-08 8.866222790003874e-09 ] [ 1.881886024657391e-08 2.542298042139897e-08 8.029178264765981e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2462443 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.996703497715686e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0134985 -0.0743259 0.1127611 ] [ 1.7191827 0.3798501 2.2915942 ] [ 3.0024148 2.126943 2.8757104 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0134985e-10 -7.43259e-12 1.127611e-11 ] [ 1.7191827e-10 3.798501e-11 2.2915942e-10 ] [ 3.0024148e-10 2.126943e-10 2.8757104e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.7e-06 1.22e-05 1.8e-06 ] [ -1.57e-05 -1.42e-05 1.24e-05 ] [ 6e-06 1.9e-06 -1.41e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.55411133498e-14 1.95465549348e-14 2.8839179412e-15 ] [ -2.515417315379999e-14 -2.27509082028e-14 1.98669902616e-14 ] [ 9.613059803999999e-15 3.0441356046e-15 -2.25906905394e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916333878918e-19 } }