{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1231056 -6.1903048 3.7661887 ] [ -0.1533095 0.7787081 -0.1514529 ] [ -1.5870386 -0.1609618 -0.2272991 ] [ 0.2125204 5.7543613 -3.6120622 ] [ 1.6509333 -0.1818028 0.2246254 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.972369158345504e-10 -9.917961707898042e-09 6.034099534374835e-09 ] [ -2.456288986702229e-10 1.247627922526535e-09 -2.426542975315386e-10 ] [ -2.542716162176073e-09 -2.578892349265811e-10 -3.641733069492293e-10 ] [ 3.404952191283335e-10 9.219503218453863e-09 -5.787161657394634e-09 ] [ 2.645086757552512e-09 -2.912801981557751e-10 3.598895672829036e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.979097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.079480594381949e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9691761 1.5512182 1.6650985 ] [ 2.5024942 5.4887205 1.8151743 ] [ 1.3865813 3.3387781 2.2983075 ] [ 2.9248325 3.5979044 0.2830599 ] [ 3.8960818 3.6232228 2.6390399 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9691761e-10 1.5512182e-10 1.6650985e-10 ] [ 2.5024942e-10 5.4887205e-10 1.8151743e-10 ] [ 1.3865813e-10 3.3387781e-10 2.2983075e-10 ] [ 2.9248325e-10 3.5979044e-10 2.830599e-11 ] [ 3.8960818e-10 3.6232228e-10 2.6390399e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.52e-05 4.97e-05 3.3e-06 ] [ 1.2e-06 -6.6e-05 -5.5e-06 ] [ 1.26e-05 2.5e-06 2.3e-06 ] [ 8.6e-06 9.7e-06 9.8e-06 ] [ -7.2e-06 4e-06 -9.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.43530848368e-14 7.96281787098e-14 5.2871828922e-15 ] [ 1.9226119608e-15 -1.05743657844e-13 -8.811971486999999e-15 ] [ 2.01874255884e-14 4.005441585e-15 3.685006258199999e-15 ] [ 1.37787190524e-14 1.55411133498e-14 1.57013310132e-14 ] [ -1.15356717648e-14 6.408706535999999e-15 -1.58615486766e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.299971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291107940307761e-18 } }