{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2395779 -0.6314585 -0.7286747 ] [ -0.357384 0.2335765 1.3845098 ] [ 0.596962 0.397882 -0.6558352 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.838461134027886e-10 -1.011708054040689e-09 -1.16746557812696e-09 ] [ -5.725922941654559e-10 3.74230810551501e-10 2.218229251104013e-09 ] [ 9.564385677859079e-10 6.374772434891879e-10 -1.050763833194717e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.354735 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.97705466426199e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.359238 0.6773883 -0.6470252 ] [ 1.675359 2.7351891 2.8890886 ] [ 2.213865 2.3317933 0.6947549 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.359238e-10 6.773883000000001e-11 -6.470252e-11 ] [ 1.675359e-10 2.7351891e-10 2.8890886e-10 ] [ 2.213865e-10 2.3317933e-10 6.947549e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -1e-07 ] [ 0.0 1e-07 2e-07 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 -1.602176634e-16 ] [ 0.0 1.602176634e-16 3.204353268e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }