{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3328379 0.7708732 -5.8010821 ] [ 0.5946846 -3.2149121 7.2310054 ] [ 0.6653996 2.8153668 -0.8303245 ] [ 0.3407067 -2.0340443 -1.5306113 ] [ -0.267953 1.6627164 0.9310125 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.135441740289628e-09 1.235075028816809e-09 -9.294358192535652e-09 ] [ 9.527897707196364e-10 -5.15085704698387e-09 1.158534789220782e-08 ] [ 1.066087691392946e-09 4.510714903099351e-09 -1.330326512537733e-09 ] [ 5.458723137872476e-10 -3.258898249980886e-09 -2.452309660596364e-09 ] [ -4.29308035610202e-10 2.663965365048597e-09 1.491646473461925e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -17.731337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.840873383097965e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2520952 1.9877325 1.5717532 ] [ 2.7923257 1.6690111 3.8552104 ] [ 2.8759327 3.7995719 2.9025796 ] [ 4.4651694 2.1382908 2.2947128 ] [ 5.143475 4.0888036 3.388956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2520952e-10 1.9877325e-10 1.5717532e-10 ] [ 2.7923257e-10 1.6690111e-10 3.8552104e-10 ] [ 2.8759327e-10 3.7995719e-10 2.9025796e-10 ] [ 4.4651694e-10 2.1382908e-10 2.2947128e-10 ] [ 5.143475e-10 4.0888036e-10 3.388956e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.67e-05 -3.54e-05 -5.3e-06 ] [ 1.13e-05 1.05e-05 1.23e-05 ] [ 9.8e-06 6.7e-06 -2.78e-05 ] [ -0.0 2.35e-05 -2.61e-05 ] [ 1.56e-05 -5.2e-06 4.69e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.879988246779999e-14 -5.671705284359999e-14 -8.4915361602e-15 ] [ 1.81045959642e-14 1.6822854657e-14 1.97067725982e-14 ] [ 1.57013310132e-14 1.07345834478e-14 -4.454051042519999e-14 ] [ 0.0 3.765115089899999e-14 -4.18168101474e-14 ] [ 2.49939554904e-14 -8.331318496799998e-15 7.514208413459999e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.979559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.04086059534244e-18 } }