{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.59445e-11 3.344313e-11 5.520983000000001e-11 ] [ -1.692018e-11 1.787477e-10 2.618625e-10 ] [ 1.9382372e-10 3.748036e-11 2.3753666e-10 ] [ 1.5922607e-10 2.4138377e-10 8.857294e-11 ] [ 2.0815204e-10 2.7171708e-10 3.3672233e-10 ] ] "source-value" [ [ 0.159445 0.3344313 0.5520983 ] [ -0.1692018 1.787477 2.618625 ] [ 1.9382372 0.3748036 2.3753666 ] [ 1.5922607 2.4138377 0.8857294 ] [ 2.0815204 2.7171708 3.3672233 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.75966473411392e-12 -6.9910976848608e-12 -2.57405695897728e-12 ] [ 1.43090394003648e-11 4.29607639101312e-12 -2.36513312762496e-12 ] [ 3.2379989506368e-13 8.9994260790336e-12 5.29070763720576e-12 ] [ -5.671705237632e-14 5.72121249521472e-12 8.565396432458882e-12 ] [ -8.816457508938241e-12 -1.202577749806272e-11 -8.9169139830624e-12 ] ] "source-value" [ [ -0.0035949 -0.0043635 -0.0016066 ] [ 0.008931 0.0026814 -0.0014762 ] [ 0.0002021 0.005617 0.0033022 ] [ -3.54e-05 0.0035709 0.0053461 ] [ -0.0055028 -0.0075059 -0.0055655 ] ] } "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" -2.844842431835309e-18 "source-value" -17.75611 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.477934104389314e-08 -1.126198048938249e-08 -1.924237561424763e-08 ] [ -4.042991701374625e-08 -1.147853324493241e-08 2.427452238621206e-08 ] [ 1.327027732067586e-08 -4.784217806582844e-08 1.350589629844863e-08 ] [ 2.648768777961284e-08 3.145040278575595e-08 -3.496351933461576e-08 ] [ 1.545129295735068e-08 3.913228901438738e-08 1.642547642442036e-08 ] ] "source-value" [ [ -9.2245392 -7.0291754 -12.0101463 ] [ -25.2343696 -7.164337 15.1509653 ] [ 8.2826557 -29.8607391 8.4297175 ] [ 16.5323145 19.6297976 -21.8225125 ] [ 9.6439386 24.4244539 10.2519761 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.026987251114995e-19 "source-value" -0.64099503 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }