{ "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" [ [ 1.4212064 -20.6662489 12.3429722 ] [ -1.5935176 9.1123664 -2.4941934 ] [ -12.9560494 -2.4364226 3.9635853 ] [ -0.3224288 17.3059213 -26.3995305 ] [ 13.4507894 -3.3156162 12.5871664 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.277023667411333e-09 -3.311098082721372e-08 1.977562149002434e-08 ] [ -2.553096643553326e-09 1.459962040624346e-08 -3.996138353233663e-09 ] [ -2.075787944660986e-08 -3.903579328108751e-09 6.350363702206554e-09 ] [ -5.165878852325991e-10 2.772714250826474e-08 -4.229671056719654e-08 ] [ 2.155054030798446e-08 -5.312202759185736e-09 2.01668637281993e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.617417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.220444742828447e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6314413 1.6621669 1.423459 ] [ 2.1954565 5.3191566 1.5570264 ] [ 1.3008611 3.3048042 2.9472479 ] [ 3.5259687 3.6765128 0.0331666 ] [ 4.0254383 3.6372035 2.7397802 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6314413e-10 1.6621669e-10 1.423459e-10 ] [ 2.1954565e-10 5.319156600000001e-10 1.5570264e-10 ] [ 1.3008611e-10 3.3048042e-10 2.9472479e-10 ] [ 3.5259687e-10 3.6765128e-10 3.31666e-12 ] [ 4.0254383e-10 3.6372035e-10 2.7397802e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.57e-05 2.59e-05 -2.86e-05 ] [ 3.22e-05 -3.21e-05 -3.5e-05 ] [ 2.5e-05 2.2e-06 3.01e-05 ] [ -1.86e-05 5.4e-06 5.07e-05 ] [ -5.43e-05 -1.4e-06 -1.71e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.515417294656e-14 4.149637447872e-14 -4.582225135488e-14 ] [ 5.159008718975999e-14 -5.142986952768e-14 -5.6076181728e-14 ] [ 4.005441552e-14 3.52478856576e-15 4.822551628608e-14 ] [ -2.980048514688e-14 8.65175375232e-15 8.123035467456e-14 ] [ -8.699819050944e-14 -2.24304726912e-15 -2.739722021568e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072919642317e-18 } }