{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0513557e-10 2.3967387e-10 2.2255751e-10 ] [ 2.6246175e-10 8.079649e-11 2.1494322e-10 ] [ 2.0752392e-10 4.3735318e-10 2.4634797e-10 ] [ 4.6252564e-10 1.8023571e-10 2.3136633e-10 ] [ 4.2839041e-10 4.0071125e-10 2.5152846e-10 ] ] "source-value" [ [ 1.0513557 2.3967387 2.2255751 ] [ 2.6246175 0.8079649 2.1494322 ] [ 2.0752392 4.3735318 2.4634797 ] [ 4.6252564 1.8023571 2.3136633 ] [ 4.2839041 4.0071125 2.5152846 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.669523353172352e-11 1.052421756904896e-11 -1.6999093946688e-12 ] [ 2.567263730105088e-11 -7.635284838785856e-11 -6.756058374589439e-12 ] [ -1.945747375364352e-11 5.300657154020928e-11 3.98525412657792e-12 ] [ 2.88543998522976e-11 -1.454904545816064e-11 3.3501513140928e-13 ] [ 4.162567013201856e-11 2.737094451909888e-11 4.13553829360896e-12 ] ] "source-value" [ [ -0.0478694 0.0065687 -0.001061 ] [ 0.0160236 -0.0476557 -0.0042168 ] [ -0.0121444 0.0330841 0.0024874 ] [ 0.0180095 -0.0090808 0.0002091 ] [ 0.0259807 0.0170836 0.0025812 ] ] } "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" -1.436797001996042e-18 "source-value" -8.9677816 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.550271164745103e-09 -1.341224346734469e-09 -3.832348317942265e-09 ] [ -7.50836040688608e-11 -4.753420110685411e-09 4.482021965487588e-09 ] [ -1.469048721242148e-09 7.058967488694508e-09 2.928108512124257e-09 ] [ 6.691439867772321e-09 -9.508629852656256e-10 -2.905198187535127e-09 ] [ -5.970363777162087e-10 -1.34598857913408e-11 -6.725839721344531e-10 ] ] "source-value" [ [ -2.8400559 -0.8371264 -2.3919637 ] [ -0.0468635 -2.9668515 2.7974581 ] [ -0.9169081 4.405861 1.8275816 ] [ 4.1764683 -0.593482 -1.8132821 ] [ -0.3726408 -0.008401 -0.4197939 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.627085980026795e-19 "source-value" -6.0087545 } "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 }