{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.625679 2.727046 1.588106 ] [ 1.116882 2.069952 3.236218 ] [ 3.070568 3.395161 4.858531 ] [ 1.593326 4.342716 3.66284 ] [ 4.916804 2.207526 1.823276 ] [ 3.525085 1.533636 3.413768 ] [ 3.625469 4.392152 2.422621 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625679e-10 2.727046e-10 1.588106e-10 ] [ 1.116882e-10 2.069952e-10 3.236218e-10 ] [ 3.070568e-10 3.395161e-10 4.858531e-10 ] [ 1.593326e-10 4.342716e-10 3.66284e-10 ] [ 4.916804e-10 2.207526e-10 1.823276e-10 ] [ 3.525085e-10 1.533636e-10 3.413768e-10 ] [ 3.625469e-10 4.392152e-10 2.422621e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8355101 -2.8601911 -19.0421391 ] [ -17.364992 -10.2988856 1.9358909 ] [ 5.3934344 2.6401711 19.2717026 ] [ -13.7313474 14.8581459 3.9157066 ] [ 17.0971429 -4.8666198 -8.7928397 ] [ 6.0177431 -16.9736133 7.7150826 ] [ 9.4235291 17.5009927 -5.0034039 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.095169447346227e-08 -4.582531311440235e-09 -3.050887007604155e-08 ] [ -2.782178420277904e-08 -1.650063372861378e-08 3.101639140399471e-09 ] [ 8.641234501498475e-09 4.230020411331819e-09 3.087667134873057e-08 ] [ -2.200004377636287e-08 2.380537398941538e-08 6.273653568432258e-09 ] [ 2.739264263685671e-08 -7.797184465882371e-09 -1.408768219778209e-08 ] [ 9.641487304800516e-09 -2.719472639975994e-08 1.236092496926088e-08 ] [ 1.509815800944847e-08 2.803968134473147e-08 -8.016336752999542e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 152.52845 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.443775165968618e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.8543289 2.3440914 -3.6030788 ] [ -4.3040824 -1.148089 4.2855236 ] [ 4.6789424 4.6457991 9.9677919 ] [ -2.8465573 8.7398073 4.6097502 ] [ 10.5310395 0.7794475 -1.0074251 ] [ 5.0725753 -4.361715 5.608738 ] [ 6.4875668 9.6688477 1.1440602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.543289e-11 2.3440914e-10 -3.6030788e-10 ] [ -4.3040824e-10 -1.148089e-10 4.285523600000001e-10 ] [ 4.678942400000001e-10 4.6457991e-10 9.9677919e-10 ] [ -2.8465573e-10 8.739807300000001e-10 4.6097502e-10 ] [ 1.05310395e-09 7.794474999999999e-11 -1.0074251e-10 ] [ 5.0725753e-10 -4.361715e-10 5.608738e-10 ] [ 6.4875668e-10 9.6688477e-10 1.1440602e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }