{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1614411e-10 1.2686193e-10 2.8896318e-10 ] [ 2.3708979e-10 1.7692416e-10 5.2274256e-10 ] [ 3.3170695e-10 3.3020287e-10 2.3507165e-10 ] [ 4.315939099999999e-10 1.7107687e-10 3.8328094e-10 ] [ 3.5275784e-10 3.8020167e-10 4.6886277e-10 ] ] "source-value" [ [ 2.1614411 1.2686193 2.8896318 ] [ 2.3708979 1.7692416 5.2274256 ] [ 3.3170695 3.3020287 2.3507165 ] [ 4.3159391 1.7107687 3.8328094 ] [ 3.5275784 3.8020167 4.6886277 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.27949824937088e-12 -5.338452500505601e-13 -1.25546560005888e-12 ] [ 3.02138467150464e-12 -4.2890268138816e-13 -4.9218865790976e-13 ] [ -1.3153870056768e-13 1.29519958025472e-12 -2.65656905494848e-12 ] [ -1.33990030797504e-12 -1.24953754656192e-12 3.22229761975296e-12 ] [ -2.7028719592896e-13 9.1708589774592e-13 1.18192569316416e-12 ] ] "source-value" [ [ -0.0007986 -0.0003332 -0.0007836 ] [ 0.0018858 -0.0002677 -0.0003072 ] [ -8.21e-05 0.0008084 -0.0016581 ] [ -0.0008363 -0.0007799 0.0020112 ] [ -0.0001687 0.0005724 0.0007377 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.603168788275098e-10 1.534051109577611e-09 4.089325111158605e-10 ] [ 9.81527203828779e-10 9.019821787416385e-11 -1.390751631524949e-09 ] [ -5.17202640402e-10 -1.65340701933839e-09 -3.955568998147738e-10 ] [ -1.270826308193138e-09 1.756507885975181e-10 -3.942846113601965e-10 ] [ 3.461847057211872e-10 -1.464932569285651e-10 1.771660791801721e-09 ] ] "source-value" [ [ 0.2873072 0.9574794 0.2552356 ] [ 0.6126211 0.0562973 -0.8680389 ] [ -0.3228125 -1.0319755 -0.2468872 ] [ -0.7931874 0.1096326 -0.2460931 ] [ 0.2160715 -0.0914339 1.1057837 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.932475264672969e-18 "source-value" -12.061562 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }