{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9281708e-10 3.421094500000001e-10 2.3741446e-10 ] [ 5.8726707e-10 2.8302391e-10 2.6766902e-10 ] [ 4.413579900000001e-10 2.2335817e-10 6.466060000000001e-11 ] [ 3.957312e-10 1.1404871e-10 2.9653536e-10 ] [ 4.6478595e-10 4.7800647e-10 3.3537914e-10 ] ] "source-value" [ [ 2.9281708 3.4210945 2.3741446 ] [ 5.8726707 2.8302391 2.6766902 ] [ 4.4135799 2.2335817 0.646606 ] [ 3.957312 1.1404871 2.9653536 ] [ 4.6478595 4.7800647 3.3537914 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.98004997681568e-11 3.78706487858496e-12 1.213264267867008e-11 ] [ -1.604227406874624e-11 5.39388781158528e-12 -1.1359432241472e-13 ] [ 2.57325587066688e-12 -6.36176270821056e-12 3.80420816842752e-12 ] [ 6.6233981503872e-13 8.94463163860224e-12 -8.885511321294721e-12 ] [ -6.993821385116159e-12 -1.176382162056192e-11 -6.93758498572608e-12 ] ] "source-value" [ [ 0.0123585 0.0023637 0.0075726 ] [ -0.0100128 0.0033666 -7.09e-05 ] [ 0.0016061 -0.0039707 0.0023744 ] [ 0.0004134 0.0055828 -0.0055459 ] [ -0.0043652 -0.0073424 -0.0043301 ] ] } "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" -1.722354767602573e-18 "source-value" -10.750093 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.277682662824189e-09 2.969661763873016e-09 -2.251852831827917e-10 ] [ 9.15576775543256e-09 2.186761843125324e-09 7.970310063907846e-09 ] [ -5.442862185223922e-09 2.362771519285901e-10 -1.319347458109288e-08 ] [ -2.309038520865821e-09 -5.953195012711256e-09 4.060017615757945e-09 ] [ -1.261843865186285e-10 5.604940935666643e-10 1.388332184609879e-09 ] ] "source-value" [ [ -0.7974668 1.8535171 -0.1405496 ] [ 5.7145808 1.3648694 4.9746763 ] [ -3.3971674 0.1474726 -8.2347192 ] [ -1.4411885 -3.7156921 2.5340637 ] [ -0.0787581 0.3498329 0.8665288 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.351535859335341e-18 "source-value" -8.4356234 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }