{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7926452 -0.0522423 -0.4763872 ] [ 1.2553265 0.2808646 -1.9278364 ] [ 1.5373187 -0.2286223 2.4042236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.47431084962934e-09 -8.370139167681984e-11 -7.632564342883738e-10 ] [ 2.011254769770691e-09 4.499946957303437e-10 -3.088734408807237e-09 ] [ 2.463056079858649e-09 -3.662933040535238e-10 3.851990843095611e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0720801 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.319838292644926e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6219566 2.4055731 1.4422035 ] [ 2.9821516 2.6388524 0.270868 ] [ 2.8325367 2.3180005 2.892249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.219566e-11 2.4055731e-10 1.4422035e-10 ] [ 2.9821516e-10 2.6388524e-10 2.70868e-11 ] [ 2.8325367e-10 2.3180005e-10 2.892249e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 -1e-07 ] [ 0.0 -0.0 2e-07 ] [ 2e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }