{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -200.6529712 149.0158571 115.8361128 ] [ 180.4654922 -65.4199392 -273.840943 ] [ 20.187479 -83.5959179 158.0048302 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.214814993506958e-07 2.387497223740937e-07 1.855899117725116e-07 ] [ 2.891375924640048e-07 -1.048142971203975e-07 -4.387415566924253e-07 ] [ 3.234390688669096e-08 -1.339354252536962e-07 2.531516449199138e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 142.1885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.278110904466208e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1249764 2.5041257 2.2420566 ] [ 2.1408287 1.0984676 0.2488567 ] [ 1.8561326 0.0976579 3.411122 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.249764e-11 2.5041257e-10 2.2420566e-10 ] [ 2.1408287e-10 1.0984676e-10 2.488567e-11 ] [ 1.8561326e-10 9.76579e-12 3.411122000000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 1e-07 ] [ -0.0 -0.0 2e-07 ] [ -2e-07 3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }