{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5598258e-10 1.5597103e-10 2.8921622e-10 ] [ 2.2240139e-10 1.757974e-10 5.3910691e-10 ] [ 2.7254141e-10 3.8090264e-10 2.0443815e-10 ] [ 4.5581509e-10 1.1893579e-10 4.3972363e-10 ] [ 3.6255213e-10 3.5366064e-10 4.2643618e-10 ] ] "source-value" [ [ 2.5598258 1.5597103 2.8921622 ] [ 2.2240139 1.757974 5.3910691 ] [ 2.7254141 3.8090264 2.0443815 ] [ 4.5581509 1.1893579 4.3972363 ] [ 3.6255213 3.5366064 4.2643618 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.56035103823104e-12 -2.005108019164992e-11 5.02987328333952e-12 ] [ 1.76664005092512e-11 -1.8609281450592e-12 -6.747727056161281e-12 ] [ 8.28629726511552e-12 1.417830178810752e-11 -3.94327709911296e-12 ] [ -1.525480425962304e-11 1.112279075457984e-11 2.3704203104736e-12 ] [ -3.13770269417472e-12 -3.38908420597824e-12 3.29071056146112e-12 ] ] "source-value" [ [ -0.0047188 -0.0125149 0.0031394 ] [ 0.0110265 -0.0011615 -0.0042116 ] [ 0.0051719 0.0088494 -0.0024612 ] [ -0.0095213 0.0069423 0.0014795 ] [ -0.0019584 -0.0021153 0.0020539 ] ] } "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" -2.693082339701188e-18 "source-value" -16.808898 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.293252333995134e-09 9.41963695225392e-09 -1.915010065503758e-08 ] [ 2.77809415163616e-09 -3.266526025805469e-09 5.347989136405588e-09 ] [ -2.091456046401712e-09 -1.607882356269058e-08 3.410259373287043e-09 ] [ 2.188947051818432e-09 -4.037967980449509e-09 7.290839616221872e-09 ] [ 4.417667176942253e-09 1.39636807769093e-08 3.101012529123076e-09 ] ] "source-value" [ [ -4.5520901 5.879275 -11.9525528 ] [ 1.73395 -2.0388052 3.3379523 ] [ -1.3053842 -10.0356124 2.1285165 ] [ 1.3662333 -2.5203014 4.5505842 ] [ 2.757291 8.7154441 1.9354998 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.169738716529324e-18 "source-value" -13.542444 } "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 }