{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.550433e-11 2.105529e-10 -1.25951e-12 ] [ 2.887403e-11 2.3256584e-10 2.3096021e-10 ] [ 2.4921651e-10 4.410805e-11 5.444781e-11 ] [ 1.924798e-10 6.600608e-11 2.8663988e-10 ] [ 2.5583314e-10 2.5887143e-10 1.5981743e-10 ] ] "source-value" [ [ 0.8550433 2.105529 -0.0125951 ] [ 0.2887403 2.3256584 2.3096021 ] [ 2.4921651 0.4410805 0.5444781 ] [ 1.924798 0.6600608 2.8663988 ] [ 2.5583314 2.5887143 1.5981743 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.49258773993728e-12 4.646312200320001e-15 3.44676256432704e-12 ] [ 5.12696518656e-14 -1.44820744754112e-12 -1.71400854893184e-12 ] [ -1.47432292646016e-12 1.986699009792e-13 9.8261492153664e-13 ] [ 2.8534765616448e-13 2.18584956375744e-12 -2.5146162063456e-12 ] [ -3.548821215072e-13 -9.407981117337598e-13 -2.0059251292416e-13 ] ] "source-value" [ [ 0.0009316 2.9e-06 0.0021513 ] [ 3.2e-05 -0.0009039 -0.0010698 ] [ -0.0009202 0.000124 0.0006133 ] [ 0.0001781 0.0013643 -0.0015695 ] [ -0.0002215 -0.0005872 -0.0001252 ] ] } "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" [ [ -1.679162809606061e-09 1.69054979928541e-09 -1.74571241990423e-10 ] [ 1.052994535046832e-09 -4.994248886176032e-10 -5.558799851164223e-11 ] [ 1.591488981215629e-09 -3.381736623995252e-09 9.965088369745556e-10 ] [ 7.888124331314304e-11 1.137480192179534e-09 -1.61803432412203e-09 ] [ -1.044202110187206e-09 1.05313152114791e-09 8.516848878672019e-10 ] ] "source-value" [ [ -1.048051 1.0551582 -0.1089588 ] [ 0.6572275 -0.3117165 -0.0346953 ] [ 0.9933293 -2.110714 0.6219719 ] [ 0.0492338 0.7099593 -1.0098976 ] [ -0.6517397 0.657313 0.5315799 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.038027621757246e-18 "source-value" -12.720368 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }