{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.399054e-11 6.906053e-11 6.929835e-11 ] [ -1.621153e-11 1.706519e-11 2.8151795e-10 ] [ 1.7055308e-10 2.5236286e-10 3.2853905e-10 ] [ 2.1650554e-10 7.733501e-11 -1.781541e-11 ] [ 2.862962e-10 1.3370802e-10 1.8337478e-10 ] ] "source-value" [ [ 0.1399054 0.6906053 0.6929835 ] [ -0.1621153 0.1706519 2.8151795 ] [ 1.7055308 2.5236286 3.2853905 ] [ 2.1650554 0.7733501 -0.1781541 ] [ 2.862962 1.3370802 1.8337478 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.890843084990861e-10 -7.168761448164691e-10 1.074072450234753e-09 ] [ -4.904389208221843e-10 2.690974195703539e-10 -9.238331441490951e-10 ] [ 6.237057290930592e-10 -2.551873221485684e-10 8.493330528055297e-11 ] [ 2.504532106694285e-10 -2.621997287824858e-10 -1.339231559453518e-09 ] [ 3.053642895587827e-10 9.651657761771694e-10 1.104058948087308e-09 ] ] "source-value" [ [ -0.4300926 -0.4474389 0.6703833 ] [ -0.3061079 0.1679574 -0.5766113 ] [ 0.3892865 -0.1592754 0.0530112 ] [ 0.1563206 -0.1636522 -0.8358826 ] [ 0.1905934 0.6024091 0.6890994 ] ] } "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" -1.560246809480055e-18 "source-value" -9.7382947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.635888611883603e-08 -1.265230866562656e-10 6.099156827654702e-09 ] [ -6.570016829735386e-10 1.808668828694932e-09 -3.788675386524188e-09 ] [ -2.505213672628773e-09 3.476826607528042e-09 2.580227902449953e-09 ] [ 1.444255582775319e-08 -2.599083758882487e-09 -6.445563114402545e-09 ] [ 5.078545646685141e-09 -2.559888590684221e-09 1.554853770822079e-09 ] ] "source-value" [ [ -10.2104137 -0.0789695 3.8067943 ] [ -0.4100682 1.1288823 -2.3647052 ] [ -1.5636314 2.1700645 1.6104516 ] [ 9.0143344 -1.6222205 -4.0230041 ] [ 3.1697789 -1.5977568 0.9704634 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.858266808679725e-19 "source-value" -4.9047444 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }