{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.307931e-10 2.5713062e-10 2.1748709e-10 ] [ 2.9719493e-10 3.2672806e-10 5.522334e-11 ] [ 2.608717e-10 3.5946315e-10 3.9484815e-10 ] [ 3.6727615e-10 1.88819e-10 2.4932318e-10 ] [ 4.2726822e-10 4.2907846e-10 2.325913e-10 ] ] "source-value" [ [ 1.307931 2.5713062 2.1748709 ] [ 2.9719493 3.2672806 0.5522334 ] [ 2.608717 3.5946315 3.9484815 ] [ 3.6727615 1.88819 2.4932318 ] [ 4.2726822 4.2907846 2.325913 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.06608832348032e-12 -1.8969771190272e-13 -2.1597340848384e-12 ] [ -1.5028416703104e-12 -6.8669289967488e-13 2.31706782900096e-12 ] [ 3.178077545018879e-12 -1.0926844553856e-12 -2.90971296103488e-12 ] [ -1.7295496621536e-12 2.70992153642112e-12 1.43202546367104e-12 ] [ -1.0117745360352e-12 -7.408464694579201e-13 1.32035375320128e-12 ] ] "source-value" [ [ 0.0006654 -0.0001184 -0.001348 ] [ -0.000938 -0.0004286 0.0014462 ] [ 0.0019836 -0.000682 -0.0018161 ] [ -0.0010795 0.0016914 0.0008938 ] [ -0.0006315 -0.0004624 0.0008241 ] ] } "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" -2.221888283795067e-18 "source-value" -13.867936 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.450434211982763e-09 -4.507305754522771e-10 1.869022661782806e-09 ] [ 3.029853456686864e-09 1.655389072035982e-09 -2.232994572130453e-09 ] [ 3.504849477714144e-10 -1.215078092019416e-09 1.763299512670752e-10 ] [ 3.704366930125747e-09 1.049893201761949e-09 1.055319773976599e-09 ] [ -6.342709623836006e-10 -1.039473606326239e-09 -8.676779751136897e-10 ] ] "source-value" [ [ -4.0260444 -0.2813239 1.1665522 ] [ 1.8910858 1.0332126 -1.3937256 ] [ 0.2187555 -0.7583921 0.1100565 ] [ 2.312084 0.6552918 0.6586788 ] [ -0.3958808 -0.6487884 -0.541562 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.094756370022898e-18 "source-value" -13.074441 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }