{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3914154e-10 1.9081132e-10 1.3343361e-10 ] [ 2.7789277e-10 1.6170433e-10 3.387490500000001e-10 ] [ 2.194429e-10 3.9802884e-10 2.4662805e-10 ] [ 3.8224656e-10 2.4342906e-10 1.1473385e-10 ] [ 4.4731353e-10 3.4479695e-10 3.3319893e-10 ] ] "source-value" [ [ 1.3914154 1.9081132 1.3343361 ] [ 2.7789277 1.6170433 3.3874905 ] [ 2.194429 3.9802884 2.4662805 ] [ 3.8224656 2.4342906 1.1473385 ] [ 4.4731353 3.4479695 3.3319893 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.83064408267072e-12 -3.35239436136192e-12 4.89849480043392e-12 ] [ 2.04165366788544e-12 6.040205860416001e-12 -4.5157348057248e-12 ] [ 1.135174179369216e-11 -2.7990025565376e-13 1.8296857009536e-12 ] [ -1.00023886436544e-12 5.0957227424544e-12 5.48168709040512e-12 ] [ -1.622380067988288e-11 -7.503633985854721e-12 -7.69413278606784e-12 ] ] "source-value" [ [ 0.0023909 -0.0020924 0.0030574 ] [ 0.0012743 0.00377 -0.0028185 ] [ 0.0070852 -0.0001747 0.001142 ] [ -0.0006243 0.0031805 0.0034214 ] [ -0.0101261 -0.0046834 -0.0048023 ] ] } "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" -2.537999173037866e-18 "source-value" -15.840945 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.837100854452544e-10 4.04285237609568e-10 -1.12100597129382e-09 ] [ 8.460243978659156e-10 -1.642706882776378e-10 1.080376855019938e-09 ] [ 1.623745442904534e-09 3.188621469360365e-10 4.644381577491937e-10 ] [ -6.791969561368051e-10 2.120639373114259e-10 3.928011560269978e-10 ] [ -2.174282809861237e-09 -7.709406335793926e-10 -8.166101975023105e-10 ] ] "source-value" [ [ 0.239493 0.252335 -0.6996769 ] [ 0.5280469 -0.1025297 0.6743182 ] [ 1.0134622 0.1990181 0.2898795 ] [ -0.4239214 0.1323599 0.2451672 ] [ -1.3570806 -0.4811833 -0.509688 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.323234286379095e-18 "source-value" -14.500488 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }