{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5003618e-10 1.4535132e-10 3.335313e-11 ] [ 2.1758949e-10 2.4394583e-10 2.6196935e-10 ] [ 7.350744000000001e-11 3.8042533e-10 1.0014967e-10 ] [ 3.8500586e-10 1.050917e-10 1.2684789e-10 ] [ 3.2014079e-10 3.3894351e-10 4.515153e-11 ] ] "source-value" [ [ 1.5003618 1.4535132 0.3335313 ] [ 2.1758949 2.4394583 2.6196935 ] [ 0.7350744 3.8042533 1.0014967 ] [ 3.8500586 1.050917 1.2684789 ] [ 3.2014079 3.3894351 0.4515153 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1824063461504e-13 3.67891795668096e-12 8.5123643863104e-13 ] [ -1.92870021611904e-12 1.58679572524032e-12 3.2636337765696e-13 ] [ 3.1234433222496e-12 -3.50924745253824e-12 -4.5854294887296e-13 ] [ 1.72346139099456e-12 -2.2254233262912e-12 -6.0145710344832e-13 ] [ -2.80012408017216e-12 4.6895709690816e-13 -1.1759976396672e-13 ] ] "source-value" [ [ -7.38e-05 0.0022962 0.0005313 ] [ -0.0012038 0.0009904 0.0002037 ] [ 0.0019495 -0.0021903 -0.0002862 ] [ 0.0010757 -0.001389 -0.0003754 ] [ -0.0017477 0.0002927 -7.34e-05 ] ] } "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" -2.58241519397267e-18 "source-value" -16.118168 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.313259122863183e-08 1.911638637284141e-10 -3.088378084726771e-10 ] [ -2.537311518832218e-09 3.603695604116738e-09 -7.812525307026533e-09 ] [ 1.010656296862713e-08 -9.757501394565632e-09 2.065735984672685e-09 ] [ 7.965697397416566e-09 -6.939912627920778e-09 5.421515745234355e-09 ] [ -2.402357618579641e-09 1.290255455464126e-08 6.341113855921689e-10 ] ] "source-value" [ [ -8.1967188 0.1193151 -0.1927614 ] [ -1.5836653 2.2492499 -4.8761948 ] [ 6.3080205 -6.0901534 1.289331 ] [ 4.9717973 -4.3315528 3.383844 ] [ -1.4994337 8.0531412 0.3957812 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.960911496427238e-18 "source-value" -12.239047 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }