{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.041582e-11 3.017432e-11 2.6472394e-10 ] [ 4.06457e-12 1.8688452e-10 8.089449e-11 ] [ 1.034457e-10 2.6094423e-10 2.9373914e-10 ] [ 1.8820183e-10 2.370486e-11 7.00936e-11 ] [ 2.3970735e-10 2.5501023e-10 9.796008000000001e-11 ] ] "source-value" [ [ 0.5041582 0.3017432 2.6472394 ] [ 0.0406457 1.8688452 0.8089449 ] [ 1.034457 2.6094423 2.9373914 ] [ 1.8820183 0.2370486 0.700936 ] [ 2.3970735 2.5501023 0.9796008 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.276844423052799e-13 -2.33341003053312e-12 3.32788105906368e-12 ] [ 1.62556839946368e-12 -2.36449225697664e-12 5.03227654827072e-12 ] [ -5.6508769415616e-12 7.554262767071999e-12 -2.62548682850496e-12 ] [ -1.53744868531968e-12 -1.08162943670208e-12 -9.800674607095681e-12 ] [ 4.73507278511232e-12 -1.77473104286016e-12 4.06600382826624e-12 ] ] "source-value" [ [ 0.0005166 -0.0014564 0.0020771 ] [ 0.0010146 -0.0014758 0.0031409 ] [ -0.003527 0.004715 -0.0016387 ] [ -0.0009596 -0.0006751 -0.0061171 ] [ 0.0029554 -0.0011077 0.0025378 ] ] } "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" -2.609446156612834e-18 "source-value" -16.286882 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.761141160038708e-09 -1.313912730815638e-08 3.269899568898224e-09 ] [ -6.486900232525158e-09 4.466063805691435e-09 -1.324292624314686e-08 ] [ 6.204602800211357e-09 9.71410547948529e-09 1.213215065022983e-08 ] [ 2.797284542547116e-09 -1.09246495718855e-09 -1.655717838678571e-09 ] [ 2.246154049805393e-09 5.142298016821056e-11 -5.034061373026292e-10 ] ] "source-value" [ [ -2.9716706 -8.2007983 2.0409108 ] [ -4.0488047 2.7874978 -8.2655845 ] [ 3.8726085 6.0630678 7.5722929 ] [ 1.7459277 -0.681863 -1.0334178 ] [ 1.4019391 0.0320957 -0.3142014 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.99634827870843e-18 "source-value" -12.460226 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }