{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5894508 -0.5611841 0.7955567 ] [ 1.3902243 1.7069383 -2.161965 ] [ -0.8007735 -1.1457542 1.3664082 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.444042908718567e-10 -8.991160449846891e-10 1.274622345260799e-09 ] [ 2.227384871128045e-09 2.734816637408097e-09 -3.463849777987872e-09 ] [ -1.282980580256189e-09 -1.835700592423408e-09 2.189227272509411e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.246118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.000738423035805e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0010189 2.8086837 2.8402881 ] [ 3.9810289 2.8764591 1.5219203 ] [ 3.6397103 1.0978272 3.0656486 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0010189e-10 2.8086837e-10 2.8402881e-10 ] [ 3.9810289e-10 2.8764591e-10 1.5219203e-10 ] [ 3.6397103e-10 1.0978272e-10 3.0656486e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ -1e-07 0.0 0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }