{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.6220856 -51.1793488 32.3479543 ] [ -24.4283822 42.7926292 -22.407818 ] [ 42.0504678 8.3867196 -9.9401363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.823369379066786e-08 -8.199835679069594e-08 5.182713653715982e-08 ] [ -3.913858316726151e-08 6.85613506116661e-08 -3.590128241852461e-08 ] [ 6.737227695792938e-08 1.343700617902982e-08 -1.592585411863521e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.473784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.639391179836305e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.466924 1.3469858 2.9230535 ] [ 1.9648816 4.2055521 1.2923648 ] [ 5.0509284 3.0053321 1.6364297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.466924e-10 1.3469858e-10 2.9230535e-10 ] [ 1.9648816e-10 4.205552100000001e-10 1.2923648e-10 ] [ 5.0509284e-10 3.0053321e-10 1.6364297e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -9e-07 6e-07 ] [ -7e-07 6e-07 -3e-07 ] [ 1.4e-06 3e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 -1.4419589706e-15 9.613059803999998e-16 ] [ -1.1215236438e-15 9.613059803999998e-16 -4.806529901999999e-16 ] [ 2.2430472876e-15 4.806529901999999e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }