{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.986904e-11 2.7858597e-10 2.7561131e-10 ] [ 3.2731727e-10 3.0756359e-10 2.6345884e-10 ] [ 2.2699102e-10 2.2358433e-10 4.616752e-10 ] [ 6.399352e-11 5.0852131e-10 2.4885298e-10 ] [ 2.946168e-10 5.366829e-10 2.3776767e-10 ] ] "source-value" [ [ 0.8986904 2.7858597 2.7561131 ] [ 3.2731727 3.0756359 2.6345884 ] [ 2.2699102 2.2358433 4.616752 ] [ 0.6399352 5.0852131 2.4885298 ] [ 2.946168 5.366829 2.3776767 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.48850072742656e-12 -2.24288705145792e-12 1.009371271104e-14 ] [ 4.5293533070016e-13 -5.12568344526336e-12 7.5574671203136e-13 ] [ -4.85731886127936e-12 1.82584047706368e-12 -1.51389668899392e-12 ] [ -2.1028568148e-12 -2.8871222706816e-12 4.900257194716799e-12 ] [ 4.018739617952641e-12 8.4298522903392e-12 -4.15220093046528e-12 ] ] "source-value" [ [ 0.0015532 -0.0013999 6.3e-06 ] [ 0.0002827 -0.0031992 0.0004717 ] [ -0.0030317 0.0011396 -0.0009449 ] [ -0.0013125 -0.001802 0.0030585 ] [ 0.0025083 0.0052615 -0.0025916 ] ] } "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" -2.218419250975711e-18 "source-value" -13.846284 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.571716599081113e-09 -1.749564372935958e-09 -1.597120632037742e-09 ] [ 3.287125370836755e-09 1.938562414308375e-09 -4.628795603324794e-10 ] [ 2.221351875062423e-09 -8.90495693894137e-10 2.712748416850859e-09 ] [ -3.482104978405267e-09 1.361026608896909e-10 -4.449042601707379e-10 ] [ 3.545344491804864e-09 5.653949916320295e-10 -2.078439643099008e-10 ] ] "source-value" [ [ -3.477592 -1.0919922 -0.9968443 ] [ 2.0516623 1.2099555 -0.2889067 ] [ 1.3864588 -0.5558037 1.6931644 ] [ -2.173359 0.0849486 -0.2776874 ] [ 2.21283 0.3528918 -0.129726 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.845327430867146e-18 "source-value" -11.517628 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }