{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.4781037e-10 -4.0038295e-10 1.2293001e-10 ] [ 1.6780554e-10 1.10217717e-09 1.7489533e-10 ] [ -2.9888605e-10 2.7269376e-10 4.817967999999999e-10 ] [ 3.9798612e-10 3.8971723e-10 -4.879896e-10 ] [ 7.532006100000001e-10 3.9577919e-10 5.7843547e-10 ] ] "source-value" [ [ 3.4781037 -4.0038295 1.2293001 ] [ 1.6780554 11.0217717 1.7489533 ] [ -2.9888605 2.7269376 4.817968 ] [ 3.9798612 3.8971723 -4.879896 ] [ 7.5320061 3.9577919 5.7843547 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -6.408706483200001e-16 4.8065298624e-16 ] [ -1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -4e-07 3e-07 ] [ -1e-07 3e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 0.0 -6e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.083022769034305e-31 "source-value" 3.1725733e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.153628189736532e-09 -2.814329891332847e-08 -1.987364233524956e-09 ] [ -3.830794847490737e-09 2.580067027895459e-08 -1.651155640750842e-09 ] [ -2.378528173328457e-08 -3.287998717312754e-09 1.261924054126156e-08 ] [ 4.605397576172292e-09 3.564486977634858e-09 -2.66646388947558e-08 ] [ 2.085705065464882e-08 2.066140213834113e-09 1.768391822777004e-08 ] ] "source-value" [ [ 1.344189 -17.5656657 -1.2404152 ] [ -2.3909941 16.1035119 -1.0305703 ] [ -14.8456053 -2.0522074 7.8763105 ] [ 2.8744631 2.2247778 -16.6427587 ] [ 13.0179472 1.2895833 11.0374337 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.326463557614104e-17 "source-value" 82.791344 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }