{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8668437 1.521655 -1.6470364 ] [ 159.1952508 167.2782884 -317.3523865 ] [ -160.0620945 -168.7999434 318.9994229 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.388836721470106e-09 2.43796008600927e-09 -2.638843235427477e-09 ] [ 2.550589110755297e-07 2.680093650499933e-07 -5.08454578394437e-07 ] [ -2.564477477969999e-07 -2.704473251360025e-07 5.110934216298645e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 113.1207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.812393423617238e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.6203959 0.2355287 -0.3271022 ] [ 1.2988298 2.4698992 0.6550426 ] [ 0.2463172 2.155142 2.8581255 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6203959e-10 2.355287e-11 -3.271022e-11 ] [ 1.2988298e-10 2.4698992e-10 6.550426000000001e-11 ] [ 2.463172e-11 2.155142e-10 2.8581255e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.82e-05 -3.05e-05 -4.29e-05 ] [ -6e-06 4.8e-06 1.33e-05 ] [ -1.23e-05 2.57e-05 2.96e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.915961473879999e-14 -4.886638733699999e-14 -6.873337759859999e-14 ] [ -9.613059803999999e-15 7.690447843199998e-15 2.13089492322e-14 ] [ -1.97067725982e-14 4.11759394938e-14 4.74244283664e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }