{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3549084 -1.7100997 -3.6677037 ] [ -1.1583921 -0.6483933 4.5153198 ] [ 4.5133005 2.358493 -0.8476161 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.375155803405534e-09 -2.739881758577094e-09 -5.876309120161657e-09 ] [ -1.855948740339416e-09 -1.038840586343361e-09 7.234339818995332e-09 ] [ 7.23110454374495e-09 3.778722344920455e-09 -1.358030698833675e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.701962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.714643331309001e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8283356 0.9052765 -1.6223304 ] [ -0.3553915 1.6004056 5.5451112 ] [ 4.409614 4.1315499 0.5459968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8283356e-10 9.052765000000001e-11 -1.6223304e-10 ] [ -3.553915e-11 1.6004056e-10 5.5451112e-10 ] [ 4.409614e-10 4.131549900000001e-10 5.459967999999999e-11 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }