{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0402034e-10 -2.371809e-11 1.4020097e-10 ] [ 2.488545e-11 2.8990166e-10 1.0433916e-10 ] [ 6.234821000000001e-11 2.5604877e-10 3.2280993e-10 ] [ 1.7311859e-10 6.231016e-11 3.4499634e-10 ] [ 1.144401e-10 1.1808788e-10 -8.61159e-12 ] ] "source-value" [ [ 2.0402034 -0.2371809 1.4020097 ] [ 0.2488545 2.8990166 1.0433916 ] [ 0.6234821 2.5604877 3.2280993 ] [ 1.7311859 0.6231016 3.4499634 ] [ 1.144401 1.1808788 -0.0861159 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.934703992064e-13 4.59215863053696e-12 6.562195003472641e-12 ] [ 4.82191075795968e-12 -6.148673217644159e-12 -1.798443256848e-12 ] [ 1.42737915147072e-12 -3.11399048018688e-12 2.35311680296896e-12 ] [ -1.71464941958016e-12 1.13786583609216e-12 -4.91403591365568e-12 ] [ -4.04133030830592e-12 3.532799448864e-12 -2.20283263593792e-12 ] ] "source-value" [ [ -0.000308 0.0028662 0.0040958 ] [ 0.0030096 -0.0038377 -0.0011225 ] [ 0.0008909 -0.0019436 0.0014687 ] [ -0.0010702 0.0007102 -0.0030671 ] [ -0.0025224 0.002205 -0.0013749 ] ] } "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" -1.436839139241169e-18 "source-value" -8.9680446 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.872046770154566e-09 -5.011316953826246e-08 -1.498646290720004e-08 ] [ -4.383569237532466e-08 2.007493483913935e-08 -3.1843656236243e-08 ] [ -1.570925300635921e-08 5.794740642133043e-08 4.525283938602431e-08 ] [ 3.952842349887395e-08 -3.511534799990925e-08 4.564286749475602e-08 ] [ 2.188856865296448e-08 7.206176277701923e-09 -4.406558773733728e-08 ] ] "source-value" [ [ -1.1684397 -31.2781805 -9.3538145 ] [ -27.3600874 12.5297889 -19.8752471 ] [ -9.8049446 36.1679266 28.244601 ] [ 24.6717016 -21.9172765 28.4880374 ] [ 13.6617701 4.4977415 -27.5035768 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.621658887953824e-18 "source-value" 22.604617 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }